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/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f module_init_utilities.b module_init_utilities.bb
mpif90  -o module_init_utilities.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  module_init_utilities.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:382: module_bc_em.o] Error 1 (ignored)
rm -f module_wps_io_arw.o
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe module_wps_io_arw.F > module_wps_io_arw.b 
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
make[2]: [../configure.wrf:513: module_wps_io_arw.o] Error 127 (ignored)
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   module_wps_io_arw.b  > module_wps_io_arw.f90
rm -f module_wps_io_arw.b
if fgrep -iq '!$OMP' module_wps_io_arw.f90 ; then \
          if [ -n "" ] ; then echo COMPILING module_wps_io_arw.F WITH OMP ; fi ; \
  mpif90  -c -i4 -O0 -fno-inline -fno-ip -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include    module_wps_io_arw.f90 ; \
        else \
          if [ -n "" ] ; then echo COMPILING module_wps_io_arw.F WITHOUT OMP ; fi ; \
  mpif90  -c -i4 -O0 -fno-inline -fno-ip -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include   module_wps_io_arw.f90 ; \
        fi
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:377: module_init_utilities.o] Error 1 (ignored)
rm -f module_polarfft.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   module_polarfft.F  > module_polarfft.bb
module_polarfft.F:193:0: fatal error: XPOSE_POLAR_FILTER_V_z2x.inc: No such file or directory
 # include "XPOSE_POLAR_FILTER_V_z2x.inc"
 ^
compilation terminated.
make[2]: [../configure.wrf:378: module_polarfft.o] Error 1 (ignored)
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe module_polarfft.bb | /lib/cpp -C -P > module_polarfft.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f module_polarfft.b module_polarfft.bb
mpif90  -o module_polarfft.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  module_polarfft.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:517: module_wps_io_arw.o] Error 1 (ignored)
rm -f module_force_scm.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   module_force_scm.F  > module_force_scm.bb
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe module_force_scm.bb | /lib/cpp -C -P > module_force_scm.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f module_force_scm.b module_force_scm.bb
mpif90  -o module_force_scm.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  module_force_scm.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:382: module_polarfft.o] Error 1 (ignored)
rm -f module_convtrans_prep.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   module_convtrans_prep.F  > module_convtrans_prep.bb
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe module_convtrans_prep.bb | /lib/cpp -C -P > module_convtrans_prep.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f module_convtrans_prep.b module_convtrans_prep.bb
mpif90  -o module_convtrans_prep.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  module_convtrans_prep.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:382: module_force_scm.o] Error 1 (ignored)
rm -f ../phys/module_radiation_driver.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   ../phys/module_radiation_driver.F  > ../phys/module_radiation_driver.bb
../phys/module_radiation_driver.F:2393:0: fatal error: HALO_TOPOSHAD.inc: No such file or directory
 #     include "HALO_TOPOSHAD.inc"
 ^
compilation terminated.
make[2]: [../configure.wrf:378: ../phys/module_radiation_driver.o] Error 1 (ignored)
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe ../phys/module_radiation_driver.bb | /lib/cpp -C -P > ../phys/module_radiation_driver.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f ../phys/module_radiation_driver.b ../phys/module_radiation_driver.bb
mpif90  -o ../phys/module_radiation_driver.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  ../phys/module_radiation_driver.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:382: module_convtrans_prep.o] Error 1 (ignored)
rm -f ../phys/module_surface_driver.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   ../phys/module_surface_driver.F  > ../phys/module_surface_driver.bb
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe ../phys/module_surface_driver.bb | /lib/cpp -C -P > ../phys/module_surface_driver.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f ../phys/module_surface_driver.b ../phys/module_surface_driver.bb
mpif90  -o ../phys/module_surface_driver.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  ../phys/module_surface_driver.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:382: ../phys/module_radiation_driver.o] Error 1 (ignored)
rm -f ../phys/module_cumulus_driver.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   ../phys/module_cumulus_driver.F  > ../phys/module_cumulus_driver.bb
../phys/module_cumulus_driver.F:681:0: fatal error: HALO_CUP_G3_IN.inc: No such file or directory
 #include "HALO_CUP_G3_IN.inc"
 ^
compilation terminated.
make[2]: [../configure.wrf:378: ../phys/module_cumulus_driver.o] Error 1 (ignored)
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe ../phys/module_cumulus_driver.bb | /lib/cpp -C -P > ../phys/module_cumulus_driver.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f ../phys/module_cumulus_driver.b ../phys/module_cumulus_driver.bb
mpif90  -o ../phys/module_cumulus_driver.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  ../phys/module_cumulus_driver.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:382: ../phys/module_surface_driver.o] Error 1 (ignored)
rm -f ../phys/module_shallowcu_driver.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   ../phys/module_shallowcu_driver.F  > ../phys/module_shallowcu_driver.bb
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe ../phys/module_shallowcu_driver.bb | /lib/cpp -C -P > ../phys/module_shallowcu_driver.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f ../phys/module_shallowcu_driver.b ../phys/module_shallowcu_driver.bb
mpif90  -o ../phys/module_shallowcu_driver.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  ../phys/module_shallowcu_driver.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:382: ../phys/module_cumulus_driver.o] Error 1 (ignored)
rm -f ../phys/module_pbl_driver.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   ../phys/module_pbl_driver.F  > ../phys/module_pbl_driver.bb
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe ../phys/module_pbl_driver.bb | /lib/cpp -C -P > ../phys/module_pbl_driver.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f ../phys/module_pbl_driver.b ../phys/module_pbl_driver.bb
mpif90  -o ../phys/module_pbl_driver.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  ../phys/module_pbl_driver.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:382: ../phys/module_shallowcu_driver.o] Error 1 (ignored)
rm -f ../phys/module_fr_fire_driver_wrf.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   ../phys/module_fr_fire_driver_wrf.F  > ../phys/module_fr_fire_driver_wrf.bb
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe ../phys/module_fr_fire_driver_wrf.bb | /lib/cpp -C -P > ../phys/module_fr_fire_driver_wrf.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f ../phys/module_fr_fire_driver_wrf.b ../phys/module_fr_fire_driver_wrf.bb
mpif90  -o ../phys/module_fr_fire_driver_wrf.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  ../phys/module_fr_fire_driver_wrf.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:382: ../phys/module_pbl_driver.o] Error 1 (ignored)
rm -f ../frame/module_comm_dm.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   ../frame/module_comm_dm.F  > ../frame/module_comm_dm.bb
../frame/module_comm_dm.F:35:0: fatal error: REGISTRY_COMM_DM_subs.inc: No such file or directory
 #include "REGISTRY_COMM_DM_subs.inc"
 ^
compilation terminated.
make[2]: [../configure.wrf:378: ../frame/module_comm_dm.o] Error 1 (ignored)
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe ../frame/module_comm_dm.bb | /lib/cpp -C -P > ../frame/module_comm_dm.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f ../frame/module_comm_dm.b ../frame/module_comm_dm.bb
mpif90  -o ../frame/module_comm_dm.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  ../frame/module_comm_dm.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:382: ../phys/module_fr_fire_driver_wrf.o] Error 1 (ignored)
rm -f ../phys/module_fddagd_driver.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   ../phys/module_fddagd_driver.F  > ../phys/module_fddagd_driver.bb
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe ../phys/module_fddagd_driver.bb | /lib/cpp -C -P > ../phys/module_fddagd_driver.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f ../phys/module_fddagd_driver.b ../phys/module_fddagd_driver.bb
mpif90  -o ../phys/module_fddagd_driver.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  ../phys/module_fddagd_driver.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:382: ../frame/module_comm_dm.o] Error 1 (ignored)
rm -f module_stoch.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   module_stoch.F  > module_stoch.bb
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe module_stoch.bb | /lib/cpp -C -P > module_stoch.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f module_stoch.b module_stoch.bb
mpif90  -o module_stoch.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  module_stoch.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:382: ../phys/module_fddagd_driver.o] Error 1 (ignored)
rm -f module_sfs_nba.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   module_sfs_nba.F  > module_sfs_nba.bb
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe module_sfs_nba.bb | /lib/cpp -C -P > module_sfs_nba.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f module_sfs_nba.b module_sfs_nba.bb
mpif90  -o module_sfs_nba.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  module_sfs_nba.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:382: module_stoch.o] Error 1 (ignored)
rm -f ../frame/module_tiles.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   ../frame/module_tiles.F  > ../frame/module_tiles.bb
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe ../frame/module_tiles.bb | /lib/cpp -C -P > ../frame/module_tiles.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f ../frame/module_tiles.b ../frame/module_tiles.bb
mpif90  -o ../frame/module_tiles.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  ../frame/module_tiles.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:382: module_sfs_nba.o] Error 1 (ignored)
rm -f ../frame/module_dm.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   ../frame/module_dm.F  > ../frame/module_dm.bb
../frame/module_dm.F:3286:0: fatal error: dummy_new_args.inc: No such file or directory
 #include "dummy_new_args.inc"
 ^
compilation terminated.
make[2]: [../configure.wrf:378: ../frame/module_dm.o] Error 1 (ignored)
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe ../frame/module_dm.bb | /lib/cpp -C -P > ../frame/module_dm.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f ../frame/module_dm.b ../frame/module_dm.bb
mpif90  -o ../frame/module_dm.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  ../frame/module_dm.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:382: ../frame/module_tiles.o] Error 1 (ignored)
rm -f ../frame/module_machine.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   ../frame/module_machine.F  > ../frame/module_machine.bb
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe ../frame/module_machine.bb | /lib/cpp -C -P > ../frame/module_machine.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f ../frame/module_machine.b ../frame/module_machine.bb
mpif90  -o ../frame/module_machine.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  ../frame/module_machine.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:382: ../frame/module_dm.o] Error 1 (ignored)
rm -f ../frame/module_driver_constants.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   ../frame/module_driver_constants.F  > ../frame/module_driver_constants.bb
../frame/module_driver_constants.F:21:0: fatal error: model_data_order.inc: No such file or directory
 #include <model_data_order.inc>
 ^
compilation terminated.
make[2]: [../configure.wrf:378: ../frame/module_driver_constants.o] Error 1 (ignored)
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe ../frame/module_driver_constants.bb | /lib/cpp -C -P > ../frame/module_driver_constants.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f ../frame/module_driver_constants.b ../frame/module_driver_constants.bb
mpif90  -o ../frame/module_driver_constants.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  ../frame/module_driver_constants.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:382: ../frame/module_machine.o] Error 1 (ignored)
rm -f ../phys/module_fddaobs_driver.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   ../phys/module_fddaobs_driver.F  > ../phys/module_fddaobs_driver.bb
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe ../phys/module_fddaobs_driver.bb | /lib/cpp -C -P > ../phys/module_fddaobs_driver.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f ../phys/module_fddaobs_driver.b ../phys/module_fddaobs_driver.bb
mpif90  -o ../phys/module_fddaobs_driver.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  ../phys/module_fddaobs_driver.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:382: ../frame/module_driver_constants.o] Error 1 (ignored)
rm -f module_avgflx_em.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   module_avgflx_em.F  > module_avgflx_em.bb
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe module_avgflx_em.bb | /lib/cpp -C -P > module_avgflx_em.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f module_avgflx_em.b module_avgflx_em.bb
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:381: ../phys/module_fddaobs_driver.o] Error 1 (ignored)
rm -f module_force_crm.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   module_force_crm.F  > module_force_crm.bb
mpif90  -o module_avgflx_em.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  module_avgflx_em.f90
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe module_force_crm.bb | /lib/cpp -C -P > module_force_crm.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f module_force_crm.b module_force_crm.bb
mpif90  -o module_force_crm.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  module_force_crm.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:382: module_avgflx_em.o] Error 1 (ignored)
rm -f ../phys/module_microphysics_driver.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   ../phys/module_microphysics_driver.F  > ../phys/module_microphysics_driver.bb
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe ../phys/module_microphysics_driver.bb | /lib/cpp -C -P > ../phys/module_microphysics_driver.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f ../phys/module_microphysics_driver.b ../phys/module_microphysics_driver.bb
mpif90  -o ../phys/module_microphysics_driver.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  ../phys/module_microphysics_driver.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:382: module_force_crm.o] Error 1 (ignored)
rm -f ../phys/module_microphysics_zero_out.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   ../phys/module_microphysics_zero_out.F  > ../phys/module_microphysics_zero_out.bb
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe ../phys/module_microphysics_zero_out.bb | /lib/cpp -C -P > ../phys/module_microphysics_zero_out.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f ../phys/module_microphysics_zero_out.b ../phys/module_microphysics_zero_out.bb
mpif90  -o ../phys/module_microphysics_zero_out.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  ../phys/module_microphysics_zero_out.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:382: ../phys/module_microphysics_driver.o] Error 1 (ignored)
rm -f ../phys/module_physics_addtendc.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   ../phys/module_physics_addtendc.F  > ../phys/module_physics_addtendc.bb
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe ../phys/module_physics_addtendc.bb | /lib/cpp -C -P > ../phys/module_physics_addtendc.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f ../phys/module_physics_addtendc.b ../phys/module_physics_addtendc.bb
mpif90  -o ../phys/module_physics_addtendc.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  ../phys/module_physics_addtendc.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:382: ../phys/module_microphysics_zero_out.o] Error 1 (ignored)
rm -f ../frame/module_timing.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   ../frame/module_timing.F  > ../frame/module_timing.bb
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe ../frame/module_timing.bb | /lib/cpp -C -P > ../frame/module_timing.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f ../frame/module_timing.b ../frame/module_timing.bb
mpif90  -o ../frame/module_timing.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  ../frame/module_timing.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:382: ../phys/module_physics_addtendc.o] Error 1 (ignored)
rm -f ../share/module_io_domain.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   ../share/module_io_domain.F  > ../share/module_io_domain.bb
../share/module_io_domain.F:109:0: fatal error: module_io_domain_defs.inc: No such file or directory
 #include "module_io_domain_defs.inc"
 ^
compilation terminated.
make[2]: [../configure.wrf:378: ../share/module_io_domain.o] Error 1 (ignored)
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe ../share/module_io_domain.bb | /lib/cpp -C -P > ../share/module_io_domain.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f ../share/module_io_domain.b ../share/module_io_domain.bb
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:381: ../frame/module_timing.o] Error 1 (ignored)
rm -f ../share/module_date_time.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   ../share/module_date_time.F  > ../share/module_date_time.bb
mpif90  -o ../share/module_io_domain.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  ../share/module_io_domain.f90
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe ../share/module_date_time.bb | /lib/cpp -C -P > ../share/module_date_time.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f ../share/module_date_time.b ../share/module_date_time.bb
mpif90  -o ../share/module_date_time.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  ../share/module_date_time.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:382: ../share/module_io_domain.o] Error 1 (ignored)
rm -f ../phys/module_physics_init.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   ../phys/module_physics_init.F  > ../phys/module_physics_init.bb
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe ../phys/module_physics_init.bb | /lib/cpp -C -P > ../phys/module_physics_init.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:379: ../share/module_date_time.o] Error 1 (ignored)
rm -f ../phys/module_diagnostics.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   ../phys/module_diagnostics.F  > ../phys/module_diagnostics.bb
rm -f ../phys/module_physics_init.b ../phys/module_physics_init.bb
mpif90  -o ../phys/module_physics_init.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  ../phys/module_physics_init.f90
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe ../phys/module_diagnostics.bb | /lib/cpp -C -P > ../phys/module_diagnostics.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f ../phys/module_diagnostics.b ../phys/module_diagnostics.bb
mpif90  -o ../phys/module_diagnostics.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  ../phys/module_diagnostics.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:382: ../phys/module_physics_init.o] Error 1 (ignored)
rm -f shift_domain_em.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   shift_domain_em.F  > shift_domain_em.bb
shift_domain_em.F:3:0: fatal error: dummy_new_args.inc: No such file or directory
 # include <dummy_new_args.inc>
 ^
compilation terminated.
make[2]: [../configure.wrf:378: shift_domain_em.o] Error 1 (ignored)
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe shift_domain_em.bb | /lib/cpp -C -P > shift_domain_em.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:379: ../phys/module_diagnostics.o] Error 1 (ignored)
rm -f couple_or_uncouple_em.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   couple_or_uncouple_em.F  > couple_or_uncouple_em.bb
rm -f shift_domain_em.b shift_domain_em.bb
couple_or_uncouple_em.F:5:0: fatal error: dummy_new_args.inc: No such file or directory
 #include "dummy_new_args.inc"
 ^
compilation terminated.
make[2]: [../configure.wrf:381: couple_or_uncouple_em.o] Error 1 (ignored)
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe couple_or_uncouple_em.bb | /lib/cpp -C -P > couple_or_uncouple_em.f90
mpif90  -o shift_domain_em.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  shift_domain_em.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f couple_or_uncouple_em.b couple_or_uncouple_em.bb
mpif90  -o couple_or_uncouple_em.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  couple_or_uncouple_em.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:382: shift_domain_em.o] Error 1 (ignored)
rm -f nest_init_utils.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   nest_init_utils.F  > nest_init_utils.bb
nest_init_utils.F:368:0: fatal error: dummy_new_args.inc: No such file or directory
 #include "dummy_new_args.inc"
 ^
compilation terminated.
make[2]: [../configure.wrf:378: nest_init_utils.o] Error 1 (ignored)
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe nest_init_utils.bb | /lib/cpp -C -P > nest_init_utils.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:379: couple_or_uncouple_em.o] Error 1 (ignored)
rm -f adapt_timestep_em.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   adapt_timestep_em.F  > adapt_timestep_em.bb
rm -f nest_init_utils.b nest_init_utils.bb
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe adapt_timestep_em.bb | /lib/cpp -C -P > adapt_timestep_em.f90
mpif90  -o nest_init_utils.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  nest_init_utils.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f adapt_timestep_em.b adapt_timestep_em.bb
mpif90  -o adapt_timestep_em.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  adapt_timestep_em.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:382: nest_init_utils.o] Error 1 (ignored)
rm -f interp_domain_em.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   interp_domain_em.F  > interp_domain_em.bb
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe interp_domain_em.bb | /lib/cpp -C -P > interp_domain_em.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:379: adapt_timestep_em.o] Error 1 (ignored)
rm -f module_advect_em.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   module_advect_em.F  > module_advect_em.bb
rm -f interp_domain_em.b interp_domain_em.bb
mpif90  -o interp_domain_em.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  interp_domain_em.f90
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe module_advect_em.bb | /lib/cpp -C -P > module_advect_em.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f module_advect_em.b module_advect_em.bb
mpif90  -o module_advect_em.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  module_advect_em.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:382: interp_domain_em.o] Error 1 (ignored)
rm -f module_big_step_utilities_em.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   module_big_step_utilities_em.F  > module_big_step_utilities_em.bb
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe module_big_step_utilities_em.bb | /lib/cpp -C -P > module_big_step_utilities_em.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:379: module_advect_em.o] Error 1 (ignored)
rm -f module_small_step_em.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   module_small_step_em.F  > module_small_step_em.bb
rm -f module_big_step_utilities_em.b module_big_step_utilities_em.bb
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe module_small_step_em.bb | /lib/cpp -C -P > module_small_step_em.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
mpif90  -o module_big_step_utilities_em.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  module_big_step_utilities_em.f90
rm -f module_small_step_em.b module_small_step_em.bb
mpif90  -o module_small_step_em.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  module_small_step_em.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:382: module_big_step_utilities_em.o] Error 1 (ignored)
rm -f module_sfs_driver.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   module_sfs_driver.F  > module_sfs_driver.bb
module_sfs_driver.F:193:0: fatal error: HALO_EM_NBA_RIJ.inc: No such file or directory
 #      include "HALO_EM_NBA_RIJ.inc"
 ^
compilation terminated.
make[2]: [../configure.wrf:378: module_sfs_driver.o] Error 1 (ignored)
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe module_sfs_driver.bb | /lib/cpp -C -P > module_sfs_driver.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f module_sfs_driver.b module_sfs_driver.bb
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
mpif90  -o module_sfs_driver.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  module_sfs_driver.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:382: module_small_step_em.o] Error 1 (ignored)
rm -f init_modules_em.o
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe init_modules_em.F > init_modules_em.b 
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
make[2]: [../configure.wrf:513: init_modules_em.o] Error 127 (ignored)
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   init_modules_em.b  > init_modules_em.f90
rm -f init_modules_em.b
if fgrep -iq '!$OMP' init_modules_em.f90 ; then \
          if [ -n "" ] ; then echo COMPILING init_modules_em.F WITH OMP ; fi ; \
  mpif90  -c -i4 -O0 -fno-inline -fno-ip -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include    init_modules_em.f90 ; \
        else \
          if [ -n "" ] ; then echo COMPILING init_modules_em.F WITHOUT OMP ; fi ; \
  mpif90  -c -i4 -O0 -fno-inline -fno-ip -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include   init_modules_em.f90 ; \
        fi
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:377: module_sfs_driver.o] Error 1 (ignored)
rm -f start_em.o
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe start_em.F > start_em.b 
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
make[2]: [../configure.wrf:513: start_em.o] Error 127 (ignored)
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   start_em.b  > start_em.f90
rm -f start_em.b
if fgrep -iq '!$OMP' start_em.f90 ; then \
          if [ -n "" ] ; then echo COMPILING start_em.F WITH OMP ; fi ; \
  mpif90  -c -i4 -O0 -fno-inline -fno-ip -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include    start_em.f90 ; \
        else \
          if [ -n "" ] ; then echo COMPILING start_em.F WITHOUT OMP ; fi ; \
  mpif90  -c -i4 -O0 -fno-inline -fno-ip -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include   start_em.f90 ; \
        fi
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:517: init_modules_em.o] Error 1 (ignored)
rm -f module_diffusion_em.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   module_diffusion_em.F  > module_diffusion_em.bb
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe module_diffusion_em.bb | /lib/cpp -C -P > module_diffusion_em.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f module_diffusion_em.b module_diffusion_em.bb
mpif90  -o module_diffusion_em.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  module_diffusion_em.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:512: start_em.o] Error 1 (ignored)
rm -f module_em.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   module_em.F  > module_em.bb
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe module_em.bb | /lib/cpp -C -P > module_em.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f module_em.b module_em.bb
mpif90  -o module_em.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  module_em.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:382: module_diffusion_em.o] Error 1 (ignored)
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:377: module_em.o] Error 1 (ignored)
rm -f module_first_rk_step_part1.o
rm -f module_first_rk_step_part2.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   module_first_rk_step_part2.F  > module_first_rk_step_part2.bb
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   module_first_rk_step_part1.F  > module_first_rk_step_part1.bb
module_first_rk_step_part1.F:205:0: fatal error: HALO_EM_PHYS_A.inc: No such file or directory
 #     include "HALO_EM_PHYS_A.inc"
 ^
compilation terminated.
module_first_rk_step_part2.F:190:0: fatal error: XPOSE_STOCH_BACK_U_REAL_z2x.inc: No such file or directory
 #include "XPOSE_STOCH_BACK_U_REAL_z2x.inc"
 ^
compilation terminated.
make[2]: [../configure.wrf:378: module_first_rk_step_part1.o] Error 1 (ignored)
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe module_first_rk_step_part1.bb | /lib/cpp -C -P > module_first_rk_step_part1.f90
make[2]: [../configure.wrf:379: module_first_rk_step_part2.o] Error 1 (ignored)
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe module_first_rk_step_part2.bb | /lib/cpp -C -P > module_first_rk_step_part2.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f module_first_rk_step_part1.b module_first_rk_step_part1.bb
rm -f module_first_rk_step_part2.b module_first_rk_step_part2.bb
mpif90  -o module_first_rk_step_part1.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  module_first_rk_step_part1.f90
mpif90  -o module_first_rk_step_part2.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  module_first_rk_step_part2.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:382: module_first_rk_step_part1.o] Error 1 (ignored)
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:377: module_first_rk_step_part2.o] Error 1 (ignored)
rm -f solve_em.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   solve_em.F  > solve_em.bb
solve_em.F:6:0: fatal error: dummy_new_args.inc: No such file or directory
 #include "dummy_new_args.inc"
 ^
compilation terminated.
make[2]: [../configure.wrf:378: solve_em.o] Error 1 (ignored)
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe solve_em.bb | /lib/cpp -C -P > solve_em.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f solve_em.b solve_em.bb
mpif90  -o solve_em.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  solve_em.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[2]: [../configure.wrf:382: solve_em.o] Error 1 (ignored)
ar ru ../main/libwrflib.a module_advect_em.o module_diffusion_em.o module_small_step_em.o module_big_step_utilities_em.o module_em.o module_solvedebug_em.o module_bc_em.o module_init_utilities.o module_wps_io_arw.o module_damping_em.o module_polarfft.o module_force_scm.o module_first_rk_step_part1.o module_first_rk_step_part2.o module_avgflx_em.o module_sfs_nba.o module_convtrans_prep.o module_sfs_driver.o module_stoch.o module_force_crm.o  init_modules_em.o solve_em.o start_em.o shift_domain_em.o couple_or_uncouple_em.o nest_init_utils.o adapt_timestep_em.o interp_domain_em.o
ar: creating ../main/libwrflib.a
ar: module_advect_em.o: No such file or directory
make[2]: [Makefile:57: dyn_em] Error 1 (ignored)
make[2]: Leaving directory '/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/dyn_em'
make[1]: Leaving directory '/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF'
if [ 0 -eq 1 ]   ; then make -i -r MODULE_DIRS="-I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include " nmm_core ; fi
if [ 0 -eq 1 ]   ; then make -i -r MODULE_DIRS="-I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include " exp_core ; fi
if [ 0 -eq 1 ]   ; then make -i -r MODULE_DIRS="-I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include " wrf_hydro ; fi
( cd main ; make -i -r MODULE_DIRS="-I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include " SOLVER=em em_wrf )
make[1]: Entering directory '/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main'
rm -f ../main/module_wrf_top.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   ../main/module_wrf_top.F  > ../main/module_wrf_top.bb
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe ../main/module_wrf_top.bb | /lib/cpp -C -P > ../main/module_wrf_top.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f ../main/module_wrf_top.b ../main/module_wrf_top.bb
mpif90  -o ../main/module_wrf_top.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  ../main/module_wrf_top.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[1]: [../configure.wrf:382: ../main/module_wrf_top.o] Error 1 (ignored)
rm -f wrf.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   wrf.F  > wrf.bb
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe wrf.bb | /lib/cpp -C -P > wrf.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f wrf.b wrf.bb
mpif90  -o wrf.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  wrf.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[1]: [../configure.wrf:382: wrf.o] Error 1 (ignored)
ranlib libwrflib.a
ranlib: 'libwrflib.a': No such file
make[1]: [Makefile:16: em_wrf] Error 1 (ignored)
mpif90  -o wrf.exe   -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv  -ip   wrf.o ../main/module_wrf_top.o libwrflib.a /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/fftpack/fftpack5/libfftpack.a /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_grib1/libio_grib1.a /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_grib_share/libio_grib_share.a /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int/libwrfio_int.a -L/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90 -lesmf_time /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/RSL_LITE/librsl_lite.a /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame/module_internal_header_util.o /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame/pack_utils.o  -mkl=sequential -L/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -lwrfio_nf -L/usr/local/NETCDF-Fortran-4.4.5-ifort/lib  -lnetcdff      
ifort: error #10236: File not found:  'wrf.o'
ifort: error #10236: File not found:  '../main/module_wrf_top.o'
ifort: error #10236: File not found:  'libwrflib.a'
ifort: error #10236: File not found:  '/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/fftpack/fftpack5/libfftpack.a'
ifort: error #10236: File not found:  '/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_grib1/libio_grib1.a'
ifort: error #10236: File not found:  '/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_grib_share/libio_grib_share.a'
ifort: error #10236: File not found:  '/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int/libwrfio_int.a'
ifort: error #10236: File not found:  '/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/RSL_LITE/librsl_lite.a'
ifort: error #10236: File not found:  '/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame/module_internal_header_util.o'
ifort: error #10236: File not found:  '/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame/pack_utils.o'
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[1]: [Makefile:17: em_wrf] Error 1 (ignored)
make[1]: Leaving directory '/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main'
( cd run ; /bin/rm -f wrf.exe ; ln -s ../main/wrf.exe . )
if [ 0 -eq 1 ] ; then \
  ( cd main ; make -i -r MODULE_DIRS="-I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include " SOLVER=em em_wrf_SST_ESMF ) ; \
fi
build started:   Sat Feb 26 03:20:15 CST 2022
build completed: Sat Feb 26 03:21:17 CST 2022
--------------------------------------
( cd main ; make -i -r MODULE_DIRS="-I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include " SOLVER=em IDEAL_CASE=quarter_ss em_ideal )
make[1]: Entering directory '/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main'
rm -f ../dyn_em/module_initialize_quarter_ss.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   ../dyn_em/module_initialize_quarter_ss.F  > ../dyn_em/module_initialize_quarter_ss.bb
../dyn_em/module_initialize_quarter_ss.F:57:0: fatal error: actual_new_args.inc: No such file or directory
 #include <actual_new_args.inc>
 ^
compilation terminated.
make[1]: [../configure.wrf:378: ../dyn_em/module_initialize_quarter_ss.o] Error 1 (ignored)
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe ../dyn_em/module_initialize_quarter_ss.bb | /lib/cpp -C -P > ../dyn_em/module_initialize_quarter_ss.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f ../dyn_em/module_initialize_quarter_ss.b ../dyn_em/module_initialize_quarter_ss.bb
mpif90  -o ../dyn_em/module_initialize_quarter_ss.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  ../dyn_em/module_initialize_quarter_ss.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[1]: [../configure.wrf:382: ../dyn_em/module_initialize_quarter_ss.o] Error 1 (ignored)
rm -f ../frame/module_machine.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   ../frame/module_machine.F  > ../frame/module_machine.bb
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe ../frame/module_machine.bb | /lib/cpp -C -P > ../frame/module_machine.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f ../frame/module_machine.b ../frame/module_machine.bb
mpif90  -o ../frame/module_machine.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  ../frame/module_machine.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[1]: [../configure.wrf:382: ../frame/module_machine.o] Error 1 (ignored)
rm -f ../frame/module_domain.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   ../frame/module_domain.F  > ../frame/module_domain.bb
../frame/module_domain.F:1713:0: fatal error: deallocs.inc: No such file or directory
 # include <deallocs.inc>
 ^
compilation terminated.
make[1]: [../configure.wrf:378: ../frame/module_domain.o] Error 1 (ignored)
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe ../frame/module_domain.bb | /lib/cpp -C -P > ../frame/module_domain.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f ../frame/module_domain.b ../frame/module_domain.bb
mpif90  -o ../frame/module_domain.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  ../frame/module_domain.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[1]: [../configure.wrf:382: ../frame/module_domain.o] Error 1 (ignored)
rm -f ../frame/module_driver_constants.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   ../frame/module_driver_constants.F  > ../frame/module_driver_constants.bb
../frame/module_driver_constants.F:21:0: fatal error: model_data_order.inc: No such file or directory
 #include <model_data_order.inc>
 ^
compilation terminated.
make[1]: [../configure.wrf:378: ../frame/module_driver_constants.o] Error 1 (ignored)
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe ../frame/module_driver_constants.bb | /lib/cpp -C -P > ../frame/module_driver_constants.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f ../frame/module_driver_constants.b ../frame/module_driver_constants.bb
mpif90  -o ../frame/module_driver_constants.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  ../frame/module_driver_constants.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[1]: [../configure.wrf:382: ../frame/module_driver_constants.o] Error 1 (ignored)
rm -f ../frame/module_configure.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   ../frame/module_configure.F  > ../frame/module_configure.bb
../frame/module_configure.F:8:0: fatal error: scalar_tables.inc: No such file or directory
 #include <scalar_tables.inc>
 ^
compilation terminated.
make[1]: [../configure.wrf:378: ../frame/module_configure.o] Error 1 (ignored)
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe ../frame/module_configure.bb | /lib/cpp -C -P > ../frame/module_configure.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f ../frame/module_configure.b ../frame/module_configure.bb
mpif90  -o ../frame/module_configure.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  ../frame/module_configure.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[1]: [../configure.wrf:382: ../frame/module_configure.o] Error 1 (ignored)
rm -f ../frame/module_timing.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   ../frame/module_timing.F  > ../frame/module_timing.bb
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe ../frame/module_timing.bb | /lib/cpp -C -P > ../frame/module_timing.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f ../frame/module_timing.b ../frame/module_timing.bb
mpif90  -o ../frame/module_timing.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  ../frame/module_timing.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[1]: [../configure.wrf:382: ../frame/module_timing.o] Error 1 (ignored)
rm -f ../frame/module_dm.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   ../frame/module_dm.F  > ../frame/module_dm.bb
../frame/module_dm.F:3286:0: fatal error: dummy_new_args.inc: No such file or directory
 #include "dummy_new_args.inc"
 ^
compilation terminated.
make[1]: [../configure.wrf:378: ../frame/module_dm.o] Error 1 (ignored)
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe ../frame/module_dm.bb | /lib/cpp -C -P > ../frame/module_dm.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f ../frame/module_dm.b ../frame/module_dm.bb
mpif90  -o ../frame/module_dm.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  ../frame/module_dm.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[1]: [../configure.wrf:382: ../frame/module_dm.o] Error 1 (ignored)
rm -f ../share/module_io_domain.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   ../share/module_io_domain.F  > ../share/module_io_domain.bb
../share/module_io_domain.F:109:0: fatal error: module_io_domain_defs.inc: No such file or directory
 #include "module_io_domain_defs.inc"
 ^
compilation terminated.
make[1]: [../configure.wrf:378: ../share/module_io_domain.o] Error 1 (ignored)
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe ../share/module_io_domain.bb | /lib/cpp -C -P > ../share/module_io_domain.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f ../share/module_io_domain.b ../share/module_io_domain.bb
mpif90  -o ../share/module_io_domain.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  ../share/module_io_domain.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[1]: [../configure.wrf:382: ../share/module_io_domain.o] Error 1 (ignored)
mpif90  -DNETCDF -Dnooverlap -Dradoffline -DCLUBB_REAL_TYPE=4 -DCOAMPS_MICRO -DTUNER -DUNRELEASED_CODE -DSILHS -DBYTESWAP_IO  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4 -c /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90/module_utility.F90 -o /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90/module_utility.o
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[1]: [../configure.wrf:389: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90/module_utility.o] Error 1 (ignored)
rm -f ideal_em.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DDM_PARALLEL -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   ideal_em.F  > ideal_em.bb
/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe ideal_em.bb | /lib/cpp -C -P > ideal_em.f90
/bin/sh: /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/tools/standard.exe: No such file or directory
rm -f ideal_em.b ideal_em.bb
mpif90  -o ideal_em.o -c  -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv   -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include  -i4  ideal_em.f90
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[1]: [../configure.wrf:382: ideal_em.o] Error 1 (ignored)
ranlib libwrflib.a
ranlib: 'libwrflib.a': No such file
make[1]: [Makefile:24: em_ideal] Error 1 (ignored)
mpif90  -o ideal.exe   -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -g -O0 -fno-inline -fno-ip -traceback -check bounds -check uninit -fpe0 -ftz -ftrapuv  -ip   ideal_em.o ../dyn_em/module_initialize_quarter_ss.o libwrflib.a /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/fftpack/fftpack5/libfftpack.a /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_grib1/libio_grib1.a /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_grib_share/libio_grib_share.a /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int/libwrfio_int.a -L/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/esmf_time_f90 -lesmf_time /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/RSL_LITE/librsl_lite.a /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame/module_internal_header_util.o /home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame/pack_utils.o  -mkl=sequential -L/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_netcdf -lwrfio_nf -L/usr/local/NETCDF-Fortran-4.4.5-ifort/lib  -lnetcdff      
ifort: error #10236: File not found:  'ideal_em.o'
ifort: error #10236: File not found:  '../dyn_em/module_initialize_quarter_ss.o'
ifort: error #10236: File not found:  'libwrflib.a'
ifort: error #10236: File not found:  '/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/fftpack/fftpack5/libfftpack.a'
ifort: error #10236: File not found:  '/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_grib1/libio_grib1.a'
ifort: error #10236: File not found:  '/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_grib_share/libio_grib_share.a'
ifort: error #10236: File not found:  '/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/io_int/libwrfio_int.a'
ifort: error #10236: File not found:  '/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/external/RSL_LITE/librsl_lite.a'
ifort: error #10236: File not found:  '/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame/module_internal_header_util.o'
ifort: error #10236: File not found:  '/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/frame/pack_utils.o'
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: warning #10352: The directory '/tmp' is full.  Please check disk space.
ifort: error #10417: Problem setting up the Intel(R) Compiler compilation environment.  Requires 'install path' setting gathered from 'gcc'
make[1]: [Makefile:25: em_ideal] Error 1 (ignored)
make[1]: Leaving directory '/home/jenkins/workspace/wrf_clubb_silhs_parallel_ifort/WRF/main'
( cd test/em_quarter_ss ; /bin/rm -f wrf.exe ; ln -s ../../main/wrf.exe . )
( cd test/em_quarter_ss ; /bin/rm -f ideal.exe ; ln -s ../../main/ideal.exe . )
( cd test/em_quarter_ss ; /bin/rm -f README.namelist ; ln -s ../../run/README.namelist . )
( cd test/em_quarter_ss ; /bin/rm -f gribmap.txt ; ln -s ../../run/gribmap.txt . )
( cd test/em_quarter_ss ; /bin/rm -f grib2map.tbl ; ln -s ../../run/grib2map.tbl . )
( cd run ; /bin/rm -f ideal.exe ; ln -s ../main/ideal.exe . )
( cd run ; if test -f namelist.input ; then \
	/bin/cp -f namelist.input namelist.input.backup ; fi ; \
	/bin/rm -f namelist.input ; ln -s ../test/em_quarter_ss/namelist.input . )
( cd run ; /bin/rm -f input_sounding ; ln -s ../test/em_quarter_ss/input_sounding . )
build started:   Sat Feb 26 03:20:15 CST 2022
build completed: Sat Feb 26 03:21:21 CST 2022
Running with 2 processors...
[proxy:0:0@nelson.math.uwm.edu] HYDU_create_process (utils/launch/launch.c:74): execvp error on file ./ideal.exe (No such file or directory)
[proxy:0:0@nelson.math.uwm.edu] HYDU_create_process (utils/launch/launch.c:74): execvp error on file ./ideal.exe (No such file or directory)
[proxy:0:0@nelson.math.uwm.edu] HYDU_create_process (utils/launch/launch.c:74): execvp error on file ./wrf.exe (No such file or directory)
[proxy:0:0@nelson.math.uwm.edu] HYDU_create_process (utils/launch/launch.c:74): execvp error on file ./wrf.exe (No such file or directory)
ncdump: wrfout_d01_0001-01-01_00:00:00: No such file or directory