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Full Logace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include " em_core ; fi
make[1]: Entering directory '/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF'
--------------------------------------
if [ 0 -eq 0 ] ; then \
CF= ; \
else \
CF="../chem/module_aerosols_sorgam.o ../chem/module_gocart_aerosols.o ../chem/module_mosaic_driver.o ../chem/module_input_tracer.o ../chem/module_aerosols_soa_vbs.o" ; \
fi
( cd dyn_em ; make -i -r -j 2 CF="" )
make[2]: Entering directory '/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/dyn_em'
rm -f module_advect_em.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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 module_big_step_utilities_em.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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/WRF/tools/standard.exe module_advect_em.bb | /lib/cpp -C -P > module_advect_em.f90
/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/tools/standard.exe module_big_step_utilities_em.bb | /lib/cpp -C -P > module_big_step_utilities_em.f90
rm -f module_advect_em.b module_advect_em.bb
rm -f module_big_step_utilities_em.b module_big_step_utilities_em.bb
mpif90 -o module_advect_em.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 module_advect_em.f90
mpif90 -o module_big_step_utilities_em.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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
/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/tools/standard.exe module_small_step_em.bb | /lib/cpp -C -P > module_small_step_em.f90
rm -f module_small_step_em.b module_small_step_em.bb
mpif90 -o module_small_step_em.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 module_small_step_em.f90
rm -f module_damping_em.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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_damping_em.F > module_damping_em.bb
/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/tools/standard.exe module_damping_em.bb | /lib/cpp -C -P > module_damping_em.f90
rm -f module_damping_em.b module_damping_em.bb
mpif90 -o module_damping_em.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 module_damping_em.f90
rm -f module_solvedebug_em.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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_solvedebug_em.F > module_solvedebug_em.bb
/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/tools/standard.exe module_solvedebug_em.bb | /lib/cpp -C -P > module_solvedebug_em.f90
rm -f module_solvedebug_em.b module_solvedebug_em.bb
mpif90 -o module_solvedebug_em.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 module_solvedebug_em.f90
rm -f module_bc_em.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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_bc_em.F > module_bc_em.bb
/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/tools/standard.exe module_bc_em.bb | /lib/cpp -C -P > module_bc_em.f90
rm -f module_bc_em.b module_bc_em.bb
mpif90 -o module_bc_em.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 module_bc_em.f90
rm -f module_wps_io_arw.o
/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/tools/standard.exe module_wps_io_arw.F > module_wps_io_arw.b
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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 -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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 -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include module_wps_io_arw.f90 ; \
fi
rm -f module_polarfft.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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
/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/tools/standard.exe module_polarfft.bb | /lib/cpp -C -P > module_polarfft.f90
rm -f module_polarfft.b module_polarfft.bb
mpif90 -o module_polarfft.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 module_polarfft.f90
rm -f module_force_scm.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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/WRF/tools/standard.exe module_force_scm.bb | /lib/cpp -C -P > module_force_scm.f90
rm -f module_force_scm.b module_force_scm.bb
mpif90 -o module_force_scm.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 module_force_scm.f90
rm -f module_convtrans_prep.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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/WRF/tools/standard.exe module_convtrans_prep.bb | /lib/cpp -C -P > module_convtrans_prep.f90
rm -f module_convtrans_prep.b module_convtrans_prep.bb
mpif90 -o module_convtrans_prep.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 module_convtrans_prep.f90
rm -f ../phys/module_radiation_driver.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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
/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/tools/standard.exe ../phys/module_radiation_driver.bb | /lib/cpp -C -P > ../phys/module_radiation_driver.f90
rm -f ../phys/module_radiation_driver.b ../phys/module_radiation_driver.bb
mpif90 -o ../phys/module_radiation_driver.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 ../phys/module_radiation_driver.f90
../phys/module_radiation_driver.f90(190): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_RA_SW]
USE module_ra_sw , ONLY : swrad
-------^
../phys/module_radiation_driver.f90(191): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_RA_GSFCSW]
USE module_ra_gsfcsw , ONLY : gsfcswrad
-------^
../phys/module_radiation_driver.f90(192): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_RA_RRTM]
USE module_ra_rrtm , ONLY : rrtmlwrad
-------^
../phys/module_radiation_driver.f90(193): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_RA_RRTMG_LW]
USE module_ra_rrtmg_lw , ONLY : rrtmg_lwrad
-------^
../phys/module_radiation_driver.f90(194): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_RA_RRTMG_SW]
USE module_ra_rrtmg_sw , ONLY : rrtmg_swrad
-------^
../phys/module_radiation_driver.f90(195): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_RA_RRTMG_LWF]
USE module_ra_rrtmg_lwf , ONLY : rrtmg_lwrad_fast
-------^
../phys/module_radiation_driver.f90(196): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_RA_RRTMG_SWF]
USE module_ra_rrtmg_swf , ONLY : rrtmg_swrad_fast
-------^
../phys/module_radiation_driver.f90(197): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_RA_CAM]
USE module_ra_cam , ONLY : camrad
-------^
../phys/module_radiation_driver.f90(198): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_RA_GFDLETA]
USE module_ra_gfdleta , ONLY : etara
-------^
../phys/module_radiation_driver.f90(199): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_RA_HS]
USE module_ra_hs , ONLY : hsrad
-------^
../phys/module_radiation_driver.f90(200): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_RA_GODDARD]
USE module_ra_goddard , ONLY : goddardrad
-------^
../phys/module_radiation_driver.f90(201): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_RA_FLG]
USE module_ra_flg , ONLY : RAD_FLG
-------^
../phys/module_radiation_driver.f90(202): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_CRM_PHY]
USE module_crm_phy , ONLY: crm_lw_rad
-------^
../phys/module_radiation_driver.f90(702): error #6632: Keyword arguments are invalid without an explicit interface. [RTHRATEN]
RTHRATEN=RTHRATEN,GLW=GLW,OLR=RLWTOA,EMISS=EMISS &
------------------^
../phys/module_radiation_driver.f90(702): error #6632: Keyword arguments are invalid without an explicit interface. [GLW]
RTHRATEN=RTHRATEN,GLW=GLW,OLR=RLWTOA,EMISS=EMISS &
------------------------------------^
../phys/module_radiation_driver.f90(702): error #6632: Keyword arguments are invalid without an explicit interface. [OLR]
RTHRATEN=RTHRATEN,GLW=GLW,OLR=RLWTOA,EMISS=EMISS &
--------------------------------------------^
../phys/module_radiation_driver.f90(702): error #6632: Keyword arguments are invalid without an explicit interface. [EMISS]
RTHRATEN=RTHRATEN,GLW=GLW,OLR=RLWTOA,EMISS=EMISS &
-------------------------------------------------------^
../phys/module_radiation_driver.f90(703): error #6632: Keyword arguments are invalid without an explicit interface. [QV3D]
,QV3D=QV &
------------------^
../phys/module_radiation_driver.f90(704): error #6632: Keyword arguments are invalid without an explicit interface. [QC3D]
,QC3D=QC &
------------------^
../phys/module_radiation_driver.f90(705): error #6632: Keyword arguments are invalid without an explicit interface. [QR3D]
,QR3D=QR &
------------------^
../phys/module_radiation_driver.f90(706): error #6632: Keyword arguments are invalid without an explicit interface. [QI3D]
,QI3D=QI &
------------------^
../phys/module_radiation_driver.f90(707): error #6632: Keyword arguments are invalid without an explicit interface. [QS3D]
,QS3D=QS &
------------------^
../phys/module_radiation_driver.f90(708): error #6632: Keyword arguments are invalid without an explicit interface. [QG3D]
,QG3D=QG &
------------------^
../phys/module_radiation_driver.f90(709): error #6632: Keyword arguments are invalid without an explicit interface. [P8W]
,P8W=p8w,P3D=p,PI3D=pi,DZ8W=dz8w,TSK=tsk,T3D=t &
------------------^
../phys/module_radiation_driver.f90(709): error #6632: Keyword arguments are invalid without an explicit interface. [P3D]
,P8W=p8w,P3D=p,PI3D=pi,DZ8W=dz8w,TSK=tsk,T3D=t &
--------------------------^
../phys/module_radiation_driver.f90(709): error #6632: Keyword arguments are invalid without an explicit interface. [PI3D]
,P8W=p8w,P3D=p,PI3D=pi,DZ8W=dz8w,TSK=tsk,T3D=t &
--------------------------------^
../phys/module_radiation_driver.f90(709): error #6632: Keyword arguments are invalid without an explicit interface. [DZ8W]
,P8W=p8w,P3D=p,PI3D=pi,DZ8W=dz8w,TSK=tsk,T3D=t &
----------------------------------------^
../phys/module_radiation_driver.f90(709): error #6632: Keyword arguments are invalid without an explicit interface. [TSK]
,P8W=p8w,P3D=p,PI3D=pi,DZ8W=dz8w,TSK=tsk,T3D=t &
--------------------------------------------------^
../phys/module_radiation_driver.f90(709): error #6632: Keyword arguments are invalid without an explicit interface. [T3D]
,P8W=p8w,P3D=p,PI3D=pi,DZ8W=dz8w,TSK=tsk,T3D=t &
----------------------------------------------------------^
../phys/module_radiation_driver.f90(710): error #6632: Keyword arguments are invalid without an explicit interface. [T8W]
,T8W=t8w,RHO3D=rho, CLDFRA3D=CLDFRA,R=R_d,G=G &
------------------^
/tmp/ifortqFN16G.i90(2446): catastrophic error: Too many errors, exiting
compilation aborted for ../phys/module_radiation_driver.f90 (code 1)
make[2]: [../configure.wrf:385: ../phys/module_radiation_driver.o] Error 1 (ignored)
rm -f ../phys/module_surface_driver.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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/WRF/tools/standard.exe ../phys/module_surface_driver.bb | /lib/cpp -C -P > ../phys/module_surface_driver.f90
rm -f ../phys/module_surface_driver.b ../phys/module_surface_driver.bb
mpif90 -o ../phys/module_surface_driver.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 ../phys/module_surface_driver.f90
../phys/module_surface_driver.f90(239): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_TESTCASES]
USE module_sf_TestCases
-------^
../phys/module_surface_driver.f90(240): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_SFCLAY]
USE module_sf_sfclay
-------^
../phys/module_surface_driver.f90(241): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_MYJSFC]
USE module_sf_myjsfc
-------^
../phys/module_surface_driver.f90(242): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_QNSESFC]
USE module_sf_qnsesfc
-------^
../phys/module_surface_driver.f90(243): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_GFS]
USE module_sf_gfs
-------^
../phys/module_surface_driver.f90(246): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_NOAH_SEAICE_DRV]
USE module_sf_noah_seaice_drv
-------^
../phys/module_surface_driver.f90(247): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_CLM]
USE module_sf_clm
-------^
../phys/module_surface_driver.f90(248): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_SSIB]
USE module_sf_ssib
-------^
../phys/module_surface_driver.f90(249): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_RUCLSM]
USE module_sf_ruclsm
-------^
../phys/module_surface_driver.f90(250): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_PXSFCLAY]
USE module_sf_pxsfclay
-------^
../phys/module_surface_driver.f90(251): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_PXLSM]
USE module_sf_pxlsm
-------^
../phys/module_surface_driver.f90(252): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_TEMFSFCLAY]
USE module_sf_temfsfclay
-------^
../phys/module_surface_driver.f90(253): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_SFCLAYREV]
USE module_sf_sfclayrev
-------^
../phys/module_surface_driver.f90(255): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_MYNN]
USE module_sf_mynn
-------^
../phys/module_surface_driver.f90(256): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_FOGDES]
USE module_sf_fogdes
-------^
../phys/module_surface_driver.f90(257): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_OCEAN_DRIVER]
USE module_sf_ocean_driver
-------^
../phys/module_surface_driver.f90(258): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_IDEALSCMSFCLAY]
USE module_sf_idealscmsfclay
-------^
../phys/module_surface_driver.f90(259): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_SCMFLUX]
USE module_sf_scmflux
-------^
../phys/module_surface_driver.f90(260): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_SCMSKINTEMP]
USE module_sf_scmskintemp
-------^
../phys/module_surface_driver.f90(261): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_SLAB]
USE module_sf_slab
-------^
../phys/module_surface_driver.f90(262): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_SFCDIAGS]
USE module_sf_sfcdiags
-------^
../phys/module_surface_driver.f90(263): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_SFCDIAGS_RUCLSM]
USE module_sf_sfcdiags_ruclsm
-------^
../phys/module_surface_driver.f90(264): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_SSTSKIN]
USE module_sf_sstskin
-------^
../phys/module_surface_driver.f90(265): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_TMNUPDATE]
USE module_sf_tmnupdate
-------^
../phys/module_surface_driver.f90(244): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_NOAHDRV]
USE module_sf_noahdrv, only : lsm
-------^
../phys/module_surface_driver.f90(245): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_NOAHMPDRV]
USE module_sf_noahmpdrv, only : noahmplsm
-------^
../phys/module_surface_driver.f90(2516): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_MYJSFC]
USE module_sf_myjsfc
---------^
../phys/module_surface_driver.f90(2767): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_QNSESFC]
USE module_sf_qnsesfc
---------^
../phys/module_surface_driver.f90(3010): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_MYNN]
USE module_sf_mynn, ONLY: sfclay_mynn
---------^
../phys/module_surface_driver.f90(3299): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_GFS]
USE module_sf_gfs
---------^
/tmp/ifortTIeALs.i90(4090): catastrophic error: Too many errors, exiting
compilation aborted for ../phys/module_surface_driver.f90 (code 1)
make[2]: [../configure.wrf:385: ../phys/module_surface_driver.o] Error 1 (ignored)
rm -f ../phys/module_cumulus_driver.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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
/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/tools/standard.exe ../phys/module_cumulus_driver.bb | /lib/cpp -C -P > ../phys/module_cumulus_driver.f90
rm -f ../phys/module_cumulus_driver.b ../phys/module_cumulus_driver.bb
mpif90 -o ../phys/module_cumulus_driver.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 ../phys/module_cumulus_driver.f90
../phys/module_cumulus_driver.f90(152): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_CU_SAS]
USE module_cu_sas
-------^
../phys/module_cumulus_driver.f90(153): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_CU_OSAS]
USE module_cu_osas
-------^
../phys/module_cumulus_driver.f90(154): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_CU_MESOSAS]
USE module_cu_mesosas
-------^
../phys/module_cumulus_driver.f90(137): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_CU_TESTCASES]
USE module_cu_TestCases, ONLY: &
-------^
../phys/module_cumulus_driver.f90(143): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_CU_KF]
USE module_cu_kf , ONLY : kfcps
-------^
../phys/module_cumulus_driver.f90(144): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_CU_BMJ]
USE module_cu_bmj , ONLY : bmjdrv
-------^
../phys/module_cumulus_driver.f90(148): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_CU_KFETA]
USE module_cu_kfeta , ONLY : kf_eta_cps
-------^
../phys/module_cumulus_driver.f90(149): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_CU_GD]
USE module_cu_gd , ONLY : grelldrv
-------^
../phys/module_cumulus_driver.f90(150): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_CU_GF]
USE module_cu_gf , ONLY : gfdrv
-------^
../phys/module_cumulus_driver.f90(151): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_CU_G3]
USE module_cu_g3 , ONLY : g3drv,conv_grell_spread3d
-------^
../phys/module_cumulus_driver.f90(155): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_CU_CAMZM_DRIVER]
USE module_cu_camzm_driver, ONLY : camzm_driver
-------^
../phys/module_cumulus_driver.f90(156): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_CU_TIEDTKE]
USE module_cu_tiedtke, ONLY : cu_tiedtke
-------^
../phys/module_cumulus_driver.f90(157): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_CU_NSAS]
USE module_cu_nsas , ONLY : cu_nsas
-------^
../phys/module_cumulus_driver.f90(477): error #6632: Keyword arguments are invalid without an explicit interface. [DT]
DT=dt ,KTAU=itimestep ,DX=dx , CUDT=cudt_pass &
----------------^
../phys/module_cumulus_driver.f90(477): error #6632: Keyword arguments are invalid without an explicit interface. [KTAU]
DT=dt ,KTAU=itimestep ,DX=dx , CUDT=cudt_pass &
-----------------------^
../phys/module_cumulus_driver.f90(477): error #6632: Keyword arguments are invalid without an explicit interface. [DX]
DT=dt ,KTAU=itimestep ,DX=dx , CUDT=cudt_pass &
---------------------------------------^
../phys/module_cumulus_driver.f90(477): error #6632: Keyword arguments are invalid without an explicit interface. [CUDT]
DT=dt ,KTAU=itimestep ,DX=dx , CUDT=cudt_pass &
-----------------------------------------------^
../phys/module_cumulus_driver.f90(478): error #6632: Keyword arguments are invalid without an explicit interface. [ADAPT_STEP_FLAG]
,ADAPT_STEP_FLAG=adapt_step_flag_pass &
----------------^
../phys/module_cumulus_driver.f90(479): error #6632: Keyword arguments are invalid without an explicit interface. [RHO]
,RHO=rho &
----------------^
../phys/module_cumulus_driver.f90(480): error #6632: Keyword arguments are invalid without an explicit interface. [U]
,U=u ,V=v ,TH=th ,T=t ,W=w &
----------------^
../phys/module_cumulus_driver.f90(480): error #6632: Keyword arguments are invalid without an explicit interface. [V]
,U=u ,V=v ,TH=th ,T=t ,W=w &
---------------------^
../phys/module_cumulus_driver.f90(480): error #6632: Keyword arguments are invalid without an explicit interface. [TH]
,U=u ,V=v ,TH=th ,T=t ,W=w &
--------------------------^
../phys/module_cumulus_driver.f90(480): error #6632: Keyword arguments are invalid without an explicit interface. [T]
,U=u ,V=v ,TH=th ,T=t ,W=w &
---------------------------------^
../phys/module_cumulus_driver.f90(480): error #6632: Keyword arguments are invalid without an explicit interface. [W]
,U=u ,V=v ,TH=th ,T=t ,W=w &
--------------------------------------^
../phys/module_cumulus_driver.f90(481): error #6632: Keyword arguments are invalid without an explicit interface. [PCPS]
,PCPS=p ,PI=pi &
----------------^
../phys/module_cumulus_driver.f90(481): error #6632: Keyword arguments are invalid without an explicit interface. [PI]
,PCPS=p ,PI=pi &
------------------------^
../phys/module_cumulus_driver.f90(482): error #6632: Keyword arguments are invalid without an explicit interface. [XLV0]
,XLV0=xlv0 ,XLV1=xlv1 ,XLS0=xls0 ,XLS1=xls1 &
----------------^
../phys/module_cumulus_driver.f90(482): error #6632: Keyword arguments are invalid without an explicit interface. [XLV1]
,XLV0=xlv0 ,XLV1=xlv1 ,XLS0=xls0 ,XLS1=xls1 &
---------------------------^
../phys/module_cumulus_driver.f90(482): error #6632: Keyword arguments are invalid without an explicit interface. [XLS0]
,XLV0=xlv0 ,XLV1=xlv1 ,XLS0=xls0 ,XLS1=xls1 &
--------------------------------------^
../phys/module_cumulus_driver.f90(482): error #6632: Keyword arguments are invalid without an explicit interface. [XLS1]
,XLV0=xlv0 ,XLV1=xlv1 ,XLS0=xls0 ,XLS1=xls1 &
-------------------------------------------------^
/tmp/ifortCfVpIU.i90(863): catastrophic error: Too many errors, exiting
compilation aborted for ../phys/module_cumulus_driver.f90 (code 1)
make[2]: [../configure.wrf:385: ../phys/module_cumulus_driver.o] Error 1 (ignored)
rm -f ../phys/module_shallowcu_driver.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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/WRF/tools/standard.exe ../phys/module_shallowcu_driver.bb | /lib/cpp -C -P > ../phys/module_shallowcu_driver.f90
rm -f ../phys/module_shallowcu_driver.b ../phys/module_shallowcu_driver.bb
mpif90 -o ../phys/module_shallowcu_driver.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 ../phys/module_shallowcu_driver.f90
../phys/module_shallowcu_driver.f90(97): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SHCU_GRIMS]
USE module_shcu_grims
-------^
../phys/module_shallowcu_driver.f90(96): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SHCU_CAMUWSHCU_DRIVER]
USE module_shcu_camuwshcu_driver, ONLY : camuwshcu_driver
-------^
../phys/module_shallowcu_driver.f90(234): error #6632: Keyword arguments are invalid without an explicit interface. [IDS]
IDS=ids,IDE=ide,JDS=jds,JDE=jde,KDS=kds,KDE=kde &
------------^
../phys/module_shallowcu_driver.f90(234): error #6632: Keyword arguments are invalid without an explicit interface. [IDE]
IDS=ids,IDE=ide,JDS=jds,JDE=jde,KDS=kds,KDE=kde &
--------------------^
../phys/module_shallowcu_driver.f90(234): error #6632: Keyword arguments are invalid without an explicit interface. [JDS]
IDS=ids,IDE=ide,JDS=jds,JDE=jde,KDS=kds,KDE=kde &
----------------------------^
../phys/module_shallowcu_driver.f90(234): error #6632: Keyword arguments are invalid without an explicit interface. [JDE]
IDS=ids,IDE=ide,JDS=jds,JDE=jde,KDS=kds,KDE=kde &
------------------------------------^
../phys/module_shallowcu_driver.f90(234): error #6632: Keyword arguments are invalid without an explicit interface. [KDS]
IDS=ids,IDE=ide,JDS=jds,JDE=jde,KDS=kds,KDE=kde &
--------------------------------------------^
../phys/module_shallowcu_driver.f90(234): error #6632: Keyword arguments are invalid without an explicit interface. [KDE]
IDS=ids,IDE=ide,JDS=jds,JDE=jde,KDS=kds,KDE=kde &
----------------------------------------------------^
../phys/module_shallowcu_driver.f90(235): error #6632: Keyword arguments are invalid without an explicit interface. [IMS]
,IMS=ims,IME=ime,JMS=jms,JME=jme,KMS=kms,KME=kme &
------------^
../phys/module_shallowcu_driver.f90(235): error #6632: Keyword arguments are invalid without an explicit interface. [IME]
,IMS=ims,IME=ime,JMS=jms,JME=jme,KMS=kms,KME=kme &
--------------------^
../phys/module_shallowcu_driver.f90(235): error #6632: Keyword arguments are invalid without an explicit interface. [JMS]
,IMS=ims,IME=ime,JMS=jms,JME=jme,KMS=kms,KME=kme &
----------------------------^
../phys/module_shallowcu_driver.f90(235): error #6632: Keyword arguments are invalid without an explicit interface. [JME]
,IMS=ims,IME=ime,JMS=jms,JME=jme,KMS=kms,KME=kme &
------------------------------------^
../phys/module_shallowcu_driver.f90(235): error #6632: Keyword arguments are invalid without an explicit interface. [KMS]
,IMS=ims,IME=ime,JMS=jms,JME=jme,KMS=kms,KME=kme &
--------------------------------------------^
../phys/module_shallowcu_driver.f90(235): error #6632: Keyword arguments are invalid without an explicit interface. [KME]
,IMS=ims,IME=ime,JMS=jms,JME=jme,KMS=kms,KME=kme &
----------------------------------------------------^
../phys/module_shallowcu_driver.f90(236): error #6632: Keyword arguments are invalid without an explicit interface. [ITS]
,ITS=its,ITE=ite,JTS=jts,JTE=jte,KTS=kts,KTE=kte &
------------^
../phys/module_shallowcu_driver.f90(236): error #6632: Keyword arguments are invalid without an explicit interface. [ITE]
,ITS=its,ITE=ite,JTS=jts,JTE=jte,KTS=kts,KTE=kte &
--------------------^
../phys/module_shallowcu_driver.f90(236): error #6632: Keyword arguments are invalid without an explicit interface. [JTS]
,ITS=its,ITE=ite,JTS=jts,JTE=jte,KTS=kts,KTE=kte &
----------------------------^
../phys/module_shallowcu_driver.f90(236): error #6632: Keyword arguments are invalid without an explicit interface. [JTE]
,ITS=its,ITE=ite,JTS=jts,JTE=jte,KTS=kts,KTE=kte &
------------------------------------^
../phys/module_shallowcu_driver.f90(236): error #6632: Keyword arguments are invalid without an explicit interface. [KTS]
,ITS=its,ITE=ite,JTS=jts,JTE=jte,KTS=kts,KTE=kte &
--------------------------------------------^
../phys/module_shallowcu_driver.f90(236): error #6632: Keyword arguments are invalid without an explicit interface. [KTE]
,ITS=its,ITE=ite,JTS=jts,JTE=jte,KTS=kts,KTE=kte &
----------------------------------------------------^
../phys/module_shallowcu_driver.f90(237): error #6632: Keyword arguments are invalid without an explicit interface. [NUM_MOIST]
,NUM_MOIST=num_moist, DT=dt &
------------^
../phys/module_shallowcu_driver.f90(237): error #6632: Keyword arguments are invalid without an explicit interface. [DT]
,NUM_MOIST=num_moist, DT=dt &
---------------------------------^
../phys/module_shallowcu_driver.f90(238): error #6632: Keyword arguments are invalid without an explicit interface. [P]
,P=p, P8W=p8w, PI_PHY=pi &
------------^
../phys/module_shallowcu_driver.f90(238): error #6632: Keyword arguments are invalid without an explicit interface. [P8W]
,P=p, P8W=p8w, PI_PHY=pi &
-----------------^
../phys/module_shallowcu_driver.f90(238): error #6632: Keyword arguments are invalid without an explicit interface. [PI_PHY]
,P=p, P8W=p8w, PI_PHY=pi &
--------------------------^
../phys/module_shallowcu_driver.f90(239): error #6632: Keyword arguments are invalid without an explicit interface. [Z]
,Z=z, Z_AT_W=z_at_w, DZ8W=dz8w &
------------^
../phys/module_shallowcu_driver.f90(239): error #6632: Keyword arguments are invalid without an explicit interface. [Z_AT_W]
,Z=z, Z_AT_W=z_at_w, DZ8W=dz8w &
-----------------^
../phys/module_shallowcu_driver.f90(239): error #6632: Keyword arguments are invalid without an explicit interface. [DZ8W]
,Z=z, Z_AT_W=z_at_w, DZ8W=dz8w &
--------------------------------^
../phys/module_shallowcu_driver.f90(240): error #6632: Keyword arguments are invalid without an explicit interface. [T_PHY]
,T_PHY=t, U_PHY=u, V_PHY=v &
------------^
../phys/module_shallowcu_driver.f90(240): error #6632: Keyword arguments are invalid without an explicit interface. [U_PHY]
,T_PHY=t, U_PHY=u, V_PHY=v &
---------------------^
/tmp/ifortmBjJMx.i90(255): catastrophic error: Too many errors, exiting
compilation aborted for ../phys/module_shallowcu_driver.f90 (code 1)
make[2]: [../configure.wrf:385: ../phys/module_shallowcu_driver.o] Error 1 (ignored)
rm -f ../phys/module_pbl_driver.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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/WRF/tools/standard.exe ../phys/module_pbl_driver.bb | /lib/cpp -C -P > ../phys/module_pbl_driver.f90
rm -f ../phys/module_pbl_driver.b ../phys/module_pbl_driver.bb
mpif90 -o ../phys/module_pbl_driver.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 ../phys/module_pbl_driver.f90
../phys/module_pbl_driver.f90(161): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_BL_CLUBB]
USE module_bl_clubb
-------^
../phys/module_pbl_driver.f90(162): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_BL_MYJPBL]
USE module_bl_myjpbl
-------^
../phys/module_pbl_driver.f90(163): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_BL_QNSEPBL]
USE module_bl_qnsepbl
-------^
../phys/module_pbl_driver.f90(164): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_BL_QNSEPBL09]
USE module_bl_qnsepbl09
-------^
../phys/module_pbl_driver.f90(165): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_BL_YSU]
USE module_bl_ysu
-------^
../phys/module_pbl_driver.f90(166): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_BL_MRF]
USE module_bl_mrf
-------^
../phys/module_pbl_driver.f90(167): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_BL_GFS]
USE module_bl_gfs
-------^
../phys/module_pbl_driver.f90(169): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_BL_ACM]
USE module_bl_acm
-------^
../phys/module_pbl_driver.f90(170): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_BL_GWDO]
USE module_bl_gwdo
-------^
../phys/module_pbl_driver.f90(171): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_BL_MYJURB]
USE module_bl_myjurb
-------^
../phys/module_pbl_driver.f90(172): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_BL_BOULAC]
USE module_bl_boulac
-------^
../phys/module_pbl_driver.f90(174): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_BL_TEMF]
USE module_bl_temf
-------^
../phys/module_pbl_driver.f90(175): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_BL_MFSHCONVPBL]
USE module_bl_mfshconvpbl
-------^
../phys/module_pbl_driver.f90(176): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_BL_GBMPBL]
USE module_bl_gbmpbl
-------^
../phys/module_pbl_driver.f90(177): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_BL_MYNN]
USE module_bl_mynn
-------^
../phys/module_pbl_driver.f90(178): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_BL_FOGDES]
USE module_bl_fogdes
-------^
../phys/module_pbl_driver.f90(179): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_WIND_FITCH]
USE module_wind_fitch
-------^
../phys/module_pbl_driver.f90(155): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_WIND_GENERIC]
USE module_wind_generic, ONLY : windspec
-------^
../phys/module_pbl_driver.f90(168): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_BL_GFS2011]
USE module_bl_gfs2011, only: bl_gfs2011
-------^
../phys/module_pbl_driver.f90(173): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_BL_CAMUWPBL_DRIVER]
USE module_bl_camuwpbl_driver, only:CAMUWPBL
-------^
../phys/module_pbl_driver.f90(758): error #6632: Keyword arguments are invalid without an explicit interface. [U3D]
U3D=u_phytmp,V3D=v_phytmp,TH3D=th_phy,T3D=t_phy &
---------------^
../phys/module_pbl_driver.f90(758): error #6632: Keyword arguments are invalid without an explicit interface. [V3D]
U3D=u_phytmp,V3D=v_phytmp,TH3D=th_phy,T3D=t_phy &
----------------------------^
../phys/module_pbl_driver.f90(758): error #6632: Keyword arguments are invalid without an explicit interface. [TH3D]
U3D=u_phytmp,V3D=v_phytmp,TH3D=th_phy,T3D=t_phy &
-----------------------------------------^
../phys/module_pbl_driver.f90(758): error #6632: Keyword arguments are invalid without an explicit interface. [T3D]
U3D=u_phytmp,V3D=v_phytmp,TH3D=th_phy,T3D=t_phy &
-----------------------------------------------------^
../phys/module_pbl_driver.f90(759): error #6632: Keyword arguments are invalid without an explicit interface. [QV3D]
,QV3D=qv_curr,QC3D=qc_curr,QI3D=qi_curr &
---------------^
../phys/module_pbl_driver.f90(759): error #6632: Keyword arguments are invalid without an explicit interface. [QC3D]
,QV3D=qv_curr,QC3D=qc_curr,QI3D=qi_curr &
----------------------------^
../phys/module_pbl_driver.f90(759): error #6632: Keyword arguments are invalid without an explicit interface. [QI3D]
,QV3D=qv_curr,QC3D=qc_curr,QI3D=qi_curr &
-----------------------------------------^
../phys/module_pbl_driver.f90(760): error #6632: Keyword arguments are invalid without an explicit interface. [P3D]
,P3D=p_phy,P3DI=p8w,PI3D=pi_phy,RHO=rho &
---------------^
../phys/module_pbl_driver.f90(760): error #6632: Keyword arguments are invalid without an explicit interface. [P3DI]
,P3D=p_phy,P3DI=p8w,PI3D=pi_phy,RHO=rho &
-------------------------^
../phys/module_pbl_driver.f90(760): error #6632: Keyword arguments are invalid without an explicit interface. [PI3D]
,P3D=p_phy,P3DI=p8w,PI3D=pi_phy,RHO=rho &
----------------------------------^
/tmp/ifortd1uDCX.i90(1583): catastrophic error: Too many errors, exiting
compilation aborted for ../phys/module_pbl_driver.f90 (code 1)
make[2]: [../configure.wrf:385: ../phys/module_pbl_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/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/WRF/tools/standard.exe ../phys/module_fr_fire_driver_wrf.bb | /lib/cpp -C -P > ../phys/module_fr_fire_driver_wrf.f90
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 -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 ../phys/module_fr_fire_driver_wrf.f90
../phys/module_fr_fire_driver_wrf.f90(56): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_FR_FIRE_DRIVER]
use module_fr_fire_driver
----^
../phys/module_fr_fire_driver_wrf.f90(57): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_FR_FIRE_ATM]
use module_fr_fire_atm
----^
../phys/module_fr_fire_driver_wrf.f90(101): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_FR_FIRE_UTIL]
USE module_fr_fire_util, only : fire_test_steps
--------^
../phys/module_fr_fire_driver_wrf.f90(122): error #6406: Conflicting attributes or multiple declaration of name. [FIRE_TEST_STEPS]
,3,6,fire_test_steps &
-----------------^
../phys/module_fr_fire_driver_wrf.f90(101): error #6580: Name in only-list does not exist or is not accessible. [FIRE_TEST_STEPS]
USE module_fr_fire_util, only : fire_test_steps
------------------------------------^
compilation aborted for ../phys/module_fr_fire_driver_wrf.f90 (code 1)
make[2]: [../configure.wrf:385: ../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/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/WRF/tools/standard.exe ../phys/module_fddagd_driver.bb | /lib/cpp -C -P > ../phys/module_fddagd_driver.f90
rm -f ../phys/module_fddagd_driver.b ../phys/module_fddagd_driver.bb
mpif90 -o ../phys/module_fddagd_driver.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 ../phys/module_fddagd_driver.f90
../phys/module_fddagd_driver.f90(87): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_FDDA_PSUFDDAGD]
USE module_fdda_psufddagd
-------^
../phys/module_fddagd_driver.f90(88): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_FDDA_SPNUDGING]
USE module_fdda_spnudging
-------^
compilation aborted for ../phys/module_fddagd_driver.f90 (code 1)
make[2]: [../configure.wrf:385: ../phys/module_fddagd_driver.o] Error 1 (ignored)
rm -f module_stoch.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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/WRF/tools/standard.exe module_stoch.bb | /lib/cpp -C -P > module_stoch.f90
rm -f module_stoch.b module_stoch.bb
mpif90 -o module_stoch.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 module_stoch.f90
rm -f module_sfs_nba.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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/WRF/tools/standard.exe module_sfs_nba.bb | /lib/cpp -C -P > module_sfs_nba.f90
rm -f module_sfs_nba.b module_sfs_nba.bb
mpif90 -o module_sfs_nba.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 module_sfs_nba.f90
rm -f ../phys/module_fddaobs_driver.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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/WRF/tools/standard.exe ../phys/module_fddaobs_driver.bb | /lib/cpp -C -P > ../phys/module_fddaobs_driver.f90
rm -f ../phys/module_fddaobs_driver.b ../phys/module_fddaobs_driver.bb
mpif90 -o ../phys/module_fddaobs_driver.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 ../phys/module_fddaobs_driver.f90
../phys/module_fddaobs_driver.f90(85): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_FDDAOBS_RTFDDA]
USE module_fddaobs_rtfdda
------^
../phys/module_fddaobs_driver.f90(408): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_FDDAOBS_RTFDDA]
USE module_fddaobs_rtfdda
------^
compilation aborted for ../phys/module_fddaobs_driver.f90 (code 1)
make[2]: [../configure.wrf:385: ../phys/module_fddaobs_driver.o] Error 1 (ignored)
rm -f module_avgflx_em.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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/WRF/tools/standard.exe module_avgflx_em.bb | /lib/cpp -C -P > module_avgflx_em.f90
rm -f module_avgflx_em.b module_avgflx_em.bb
mpif90 -o module_avgflx_em.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 module_avgflx_em.f90
rm -f module_force_crm.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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
/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/tools/standard.exe module_force_crm.bb | /lib/cpp -C -P > module_force_crm.f90
rm -f module_force_crm.b module_force_crm.bb
mpif90 -o module_force_crm.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 module_force_crm.f90
module_force_crm.f90(475): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_PHYSICS_ADDTENDC]
USE module_physics_addtendc
----------^
compilation aborted for module_force_crm.f90 (code 1)
make[2]: [../configure.wrf:385: module_force_crm.o] Error 1 (ignored)
rm -f init_modules_em.o
/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/tools/standard.exe init_modules_em.F > init_modules_em.b
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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 -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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 -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include init_modules_em.f90 ; \
fi
rm -f ../phys/module_microphysics_driver.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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/WRF/tools/standard.exe ../phys/module_microphysics_driver.bb | /lib/cpp -C -P > ../phys/module_microphysics_driver.f90
rm -f ../phys/module_microphysics_driver.b ../phys/module_microphysics_driver.bb
mpif90 -o ../phys/module_microphysics_driver.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 ../phys/module_microphysics_driver.f90
../phys/module_microphysics_driver.f90(125): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_MP_KESSLER]
USE module_mp_kessler
-------^
../phys/module_microphysics_driver.f90(126): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_MP_LIN]
USE module_mp_lin
-------^
../phys/module_microphysics_driver.f90(127): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_MP_SBU_YLIN]
USE module_mp_sbu_ylin
-------^
../phys/module_microphysics_driver.f90(128): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_MP_WSM3]
USE module_mp_wsm3
-------^
../phys/module_microphysics_driver.f90(129): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_MP_WSM5]
USE module_mp_wsm5
-------^
../phys/module_microphysics_driver.f90(130): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_MP_WSM6]
USE module_mp_wsm6
-------^
../phys/module_microphysics_driver.f90(131): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_MP_ETANEW]
USE module_mp_etanew
-------^
../phys/module_microphysics_driver.f90(132): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_MP_ETAOLD]
USE module_mp_etaold
-------^
../phys/module_microphysics_driver.f90(133): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_MP_THOMPSON]
USE module_mp_thompson
-------^
../phys/module_microphysics_driver.f90(134): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_MP_GSFCGCE]
USE module_mp_gsfcgce
-------^
../phys/module_microphysics_driver.f90(135): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_MP_MORR_TWO_MOMENT]
USE module_mp_morr_two_moment
-------^
../phys/module_microphysics_driver.f90(136): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_MP_MORR_FASTER]
USE module_mp_morr_faster
-------^
../phys/module_microphysics_driver.f90(137): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_MP_WDM5]
USE module_mp_wdm5
-------^
../phys/module_microphysics_driver.f90(138): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_MP_WDM6]
USE module_mp_wdm6
-------^
../phys/module_microphysics_driver.f90(139): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_MP_MILBRANDT2MOM]
USE module_mp_milbrandt2mom
-------^
../phys/module_microphysics_driver.f90(141): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_MP_NSSL_2MOM]
USE module_mp_nssl_2mom
-------^
../phys/module_microphysics_driver.f90(142): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_MP_HWRF]
USE module_mp_HWRF
-------^
../phys/module_microphysics_driver.f90(140): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_MP_CAMMGMP_DRIVER]
USE module_mp_cammgmp_driver, ONLY: CAMMGMP
-------^
../phys/module_microphysics_driver.f90(143): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_MIXACTIVATE]
USE module_mixactivate, only: prescribe_aerosol_mixactivate
-------^
../phys/module_microphysics_driver.f90(330): error #6632: Keyword arguments are invalid without an explicit interface. [F_QC]
F_QC=f_qc, F_QI=f_qi )
------------------^
../phys/module_microphysics_driver.f90(330): error #6632: Keyword arguments are invalid without an explicit interface. [F_QI]
F_QC=f_qc, F_QI=f_qi )
-----------------------------^
../phys/module_microphysics_driver.f90(345): error #6632: Keyword arguments are invalid without an explicit interface. [T]
T=th &
------------------^
../phys/module_microphysics_driver.f90(346): error #6632: Keyword arguments are invalid without an explicit interface. [QV]
,QV=qv_curr &
------------------^
../phys/module_microphysics_driver.f90(347): error #6632: Keyword arguments are invalid without an explicit interface. [QC]
,QC=qc_curr &
------------------^
../phys/module_microphysics_driver.f90(348): error #6632: Keyword arguments are invalid without an explicit interface. [QR]
,QR=qr_curr &
------------------^
../phys/module_microphysics_driver.f90(349): error #6632: Keyword arguments are invalid without an explicit interface. [RHO]
,RHO=rho, PII=pi_phy,DT_IN=dt, Z=z, XLV=xlv, CP=cp &
------------------^
../phys/module_microphysics_driver.f90(349): error #6632: Keyword arguments are invalid without an explicit interface. [PII]
,RHO=rho, PII=pi_phy,DT_IN=dt, Z=z, XLV=xlv, CP=cp &
---------------------------^
../phys/module_microphysics_driver.f90(349): error #6632: Keyword arguments are invalid without an explicit interface. [DT_IN]
,RHO=rho, PII=pi_phy,DT_IN=dt, Z=z, XLV=xlv, CP=cp &
--------------------------------------^
../phys/module_microphysics_driver.f90(349): error #6632: Keyword arguments are invalid without an explicit interface. [Z]
,RHO=rho, PII=pi_phy,DT_IN=dt, Z=z, XLV=xlv, CP=cp &
------------------------------------------------^
../phys/module_microphysics_driver.f90(349): error #6632: Keyword arguments are invalid without an explicit interface. [XLV]
,RHO=rho, PII=pi_phy,DT_IN=dt, Z=z, XLV=xlv, CP=cp &
-----------------------------------------------------^
/tmp/ifortjT9GEV.i90(1157): catastrophic error: Too many errors, exiting
compilation aborted for ../phys/module_microphysics_driver.f90 (code 1)
make[2]: [../configure.wrf:385: ../phys/module_microphysics_driver.o] Error 1 (ignored)
rm -f ../phys/module_microphysics_zero_out.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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/WRF/tools/standard.exe ../phys/module_microphysics_zero_out.bb | /lib/cpp -C -P > ../phys/module_microphysics_zero_out.f90
rm -f ../phys/module_microphysics_zero_out.b ../phys/module_microphysics_zero_out.bb
mpif90 -o ../phys/module_microphysics_zero_out.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 ../phys/module_microphysics_zero_out.f90
rm -f ../phys/module_physics_addtendc.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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/WRF/tools/standard.exe ../phys/module_physics_addtendc.bb | /lib/cpp -C -P > ../phys/module_physics_addtendc.f90
rm -f ../phys/module_physics_addtendc.b ../phys/module_physics_addtendc.bb
mpif90 -o ../phys/module_physics_addtendc.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 ../phys/module_physics_addtendc.f90
../phys/module_physics_addtendc.f90(1404): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_CU_KF]
USE module_cu_kf
-------^
../phys/module_physics_addtendc.f90(1405): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_CU_KFETA]
USE module_cu_kfeta
-------^
compilation aborted for ../phys/module_physics_addtendc.f90 (code 1)
make[2]: [../configure.wrf:385: ../phys/module_physics_addtendc.o] Error 1 (ignored)
rm -f ../phys/module_physics_init.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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/WRF/tools/standard.exe ../phys/module_physics_init.bb | /lib/cpp -C -P > ../phys/module_physics_init.f90
rm -f ../phys/module_physics_init.b ../phys/module_physics_init.bb
mpif90 -o ../phys/module_physics_init.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 ../phys/module_physics_init.f90
../phys/module_physics_init.f90(217): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_WIND_GENERIC]
USE module_wind_generic
-------^
../phys/module_physics_init.f90(218): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_WIND_FITCH]
USE module_wind_fitch
-------^
../phys/module_physics_init.f90(1205): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_RA_RRTM]
USE module_ra_rrtm , ONLY : rrtminit
-------^
../phys/module_physics_init.f90(1206): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_RA_RRTMG_LW]
USE module_ra_rrtmg_lw , ONLY : rrtmg_lwinit
-------^
../phys/module_physics_init.f90(1207): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_RA_RRTMG_SW]
USE module_ra_rrtmg_sw , ONLY : rrtmg_swinit
-------^
../phys/module_physics_init.f90(1208): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_RA_RRTMG_LWF]
USE module_ra_rrtmg_lwf , ONLY : rrtmg_lwinit_fast
-------^
../phys/module_physics_init.f90(1209): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_RA_RRTMG_SWF]
USE module_ra_rrtmg_swf , ONLY : rrtmg_swinit_fast
-------^
../phys/module_physics_init.f90(1210): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_RA_CAM]
USE module_ra_cam , ONLY : camradinit
-------^
../phys/module_physics_init.f90(1211): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_RA_CAM_SUPPORT]
USE module_ra_cam_support , ONLY : oznini
-------^
../phys/module_physics_init.f90(1212): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_RA_SW]
USE module_ra_sw , ONLY : swinit
-------^
../phys/module_physics_init.f90(1213): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_RA_GSFCSW]
USE module_ra_gsfcsw , ONLY : gsfc_swinit
-------^
../phys/module_physics_init.f90(1214): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_RA_GFDLETA]
USE module_ra_gfdleta , ONLY : gfdletainit
-------^
../phys/module_physics_init.f90(1215): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_RA_HS]
USE module_ra_hs , ONLY : hsinit
-------^
../phys/module_physics_init.f90(1516): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_SFCLAY]
USE module_sf_sfclay
-------^
../phys/module_physics_init.f90(1517): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_SFCLAYREV]
USE module_sf_sfclayrev
-------^
../phys/module_physics_init.f90(1518): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_SLAB]
USE module_sf_slab
-------^
../phys/module_physics_init.f90(1519): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_PXSFCLAY]
USE module_sf_pxsfclay
-------^
../phys/module_physics_init.f90(1520): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_BL_YSU]
USE module_bl_ysu
-------^
../phys/module_physics_init.f90(1521): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_BL_MRF]
USE module_bl_mrf
-------^
../phys/module_physics_init.f90(1522): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_BL_GFS]
USE module_bl_gfs
-------^
../phys/module_physics_init.f90(1524): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_BL_ACM]
USE module_bl_acm
-------^
../phys/module_physics_init.f90(1525): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_MYJSFC]
USE module_sf_myjsfc
-------^
../phys/module_physics_init.f90(1526): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_QNSESFC]
USE module_sf_qnsesfc
-------^
../phys/module_physics_init.f90(1527): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_NOAHDRV]
USE module_sf_noahdrv
-------^
../phys/module_physics_init.f90(1528): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_NOAHMPDRV]
USE module_sf_noahmpdrv
-------^
../phys/module_physics_init.f90(1530): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_URBAN]
USE module_sf_urban
-------^
../phys/module_physics_init.f90(1531): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_BEP]
USE module_sf_bep
-------^
../phys/module_physics_init.f90(1532): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_BEP_BEM]
USE module_sf_bep_bem
-------^
../phys/module_physics_init.f90(1533): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_RUCLSM]
USE module_sf_ruclsm
-------^
../phys/module_physics_init.f90(1534): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SF_PXLSM]
USE module_sf_pxlsm
-------^
/tmp/ifortNdP8jz.i90(3074): catastrophic error: Too many errors, exiting
compilation aborted for ../phys/module_physics_init.f90 (code 1)
make[2]: [../configure.wrf:385: ../phys/module_physics_init.o] Error 1 (ignored)
rm -f ../phys/module_diagnostics.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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
/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/tools/standard.exe ../phys/module_diagnostics.bb | /lib/cpp -C -P > ../phys/module_diagnostics.f90
rm -f ../phys/module_diagnostics.b ../phys/module_diagnostics.bb
mpif90 -o ../phys/module_diagnostics.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 ../phys/module_diagnostics.f90
rm -f shift_domain_em.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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
/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/tools/standard.exe shift_domain_em.bb | /lib/cpp -C -P > shift_domain_em.f90
rm -f shift_domain_em.b shift_domain_em.bb
mpif90 -o shift_domain_em.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 shift_domain_em.f90
rm -f couple_or_uncouple_em.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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
/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/tools/standard.exe couple_or_uncouple_em.bb | /lib/cpp -C -P > couple_or_uncouple_em.f90
rm -f couple_or_uncouple_em.b couple_or_uncouple_em.bb
mpif90 -o couple_or_uncouple_em.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 couple_or_uncouple_em.f90
rm -f nest_init_utils.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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
/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/tools/standard.exe nest_init_utils.bb | /lib/cpp -C -P > nest_init_utils.f90
rm -f nest_init_utils.b nest_init_utils.bb
mpif90 -o nest_init_utils.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 nest_init_utils.f90
rm -f adapt_timestep_em.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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
/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/tools/standard.exe adapt_timestep_em.bb | /lib/cpp -C -P > adapt_timestep_em.f90
rm -f adapt_timestep_em.b adapt_timestep_em.bb
mpif90 -o adapt_timestep_em.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 adapt_timestep_em.f90
rm -f interp_domain_em.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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/WRF/tools/standard.exe interp_domain_em.bb | /lib/cpp -C -P > interp_domain_em.f90
rm -f interp_domain_em.b interp_domain_em.bb
mpif90 -o interp_domain_em.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 interp_domain_em.f90
rm -f module_diffusion_em.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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/WRF/tools/standard.exe module_diffusion_em.bb | /lib/cpp -C -P > module_diffusion_em.f90
rm -f module_diffusion_em.b module_diffusion_em.bb
mpif90 -o module_diffusion_em.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 module_diffusion_em.f90
rm -f module_sfs_driver.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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
/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/tools/standard.exe module_sfs_driver.bb | /lib/cpp -C -P > module_sfs_driver.f90
rm -f module_sfs_driver.b module_sfs_driver.bb
mpif90 -o module_sfs_driver.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 module_sfs_driver.f90
rm -f start_em.o
/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/tools/standard.exe start_em.F > start_em.b
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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 -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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 -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include start_em.f90 ; \
fi
start_em.f90(68): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_PHYSICS_INIT]
USE module_physics_init
-------^
start_em.f90(69): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_LIGHTNING_DRIVER]
USE module_lightning_driver, ONLY : lightning_init
-------^
start_em.f90(70): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_FR_FIRE_DRIVER_WRF]
USE module_fr_fire_driver_wrf, ONLY : fire_driver_em_init
-------^
start_em.f90(995): error #6632: Keyword arguments are invalid without an explicit interface. [ITIMESTEP]
CALL lightning_init ( itimestep=grid%itimestep, restart=grid%restart, dt=grid%dt, dx=grid%dx &
-------------------------^
start_em.f90(995): error #6632: Keyword arguments are invalid without an explicit interface. [RESTART]
CALL lightning_init ( itimestep=grid%itimestep, restart=grid%restart, dt=grid%dt, dx=grid%dx &
---------------------------------------------------^
start_em.f90(995): error #6632: Keyword arguments are invalid without an explicit interface. [DT]
CALL lightning_init ( itimestep=grid%itimestep, restart=grid%restart, dt=grid%dt, dx=grid%dx &
-------------------------------------------------------------------------^
start_em.f90(995): error #6632: Keyword arguments are invalid without an explicit interface. [DX]
CALL lightning_init ( itimestep=grid%itimestep, restart=grid%restart, dt=grid%dt, dx=grid%dx &
-------------------------------------------------------------------------------------^
start_em.f90(997): error #6632: Keyword arguments are invalid without an explicit interface. [CU_PHYSICS]
,cu_physics=config_flags%cu_physics,mp_physics=config_flags%mp_physics &
-------------------------^
start_em.f90(997): error #6632: Keyword arguments are invalid without an explicit interface. [MP_PHYSICS]
,cu_physics=config_flags%cu_physics,mp_physics=config_flags%mp_physics &
------------------------------------------------------------^
start_em.f90(998): error #6632: Keyword arguments are invalid without an explicit interface. [DO_RADAR_REF]
,do_radar_ref=config_flags%do_radar_ref &
-------------------------^
start_em.f90(999): error #6632: Keyword arguments are invalid without an explicit interface. [LIGHTNING_OPTION]
,lightning_option=config_flags%lightning_option &
-------------------------^
start_em.f90(1000): error #6632: Keyword arguments are invalid without an explicit interface. [LIGHTNING_DT]
,lightning_dt=config_flags%lightning_dt &
-------------------------^
start_em.f90(1001): error #6632: Keyword arguments are invalid without an explicit interface. [LIGHTNING_START_SECONDS]
,lightning_start_seconds=config_flags%lightning_start_seconds &
-------------------------^
start_em.f90(1002): error #6632: Keyword arguments are invalid without an explicit interface. [ICCG_PRESCRIBED_NUM]
,iccg_prescribed_num=config_flags%iccg_prescribed_num &
-------------------------^
start_em.f90(1003): error #6632: Keyword arguments are invalid without an explicit interface. [ICCG_PRESCRIBED_DEN]
,iccg_prescribed_den=config_flags%iccg_prescribed_den &
-------------------------^
start_em.f90(1004): error #6632: Keyword arguments are invalid without an explicit interface. [CELLCOUNT_METHOD]
,cellcount_method=config_flags%cellcount_method &
-------------------------^
start_em.f90(1006): error #6632: Keyword arguments are invalid without an explicit interface. [IDS]
,ids=ids, ide=ide, jds=jds, jde=jde, kds=kds, kde=kde &
-------------------------^
start_em.f90(1006): error #6632: Keyword arguments are invalid without an explicit interface. [IDE]
,ids=ids, ide=ide, jds=jds, jde=jde, kds=kds, kde=kde &
----------------------------------^
start_em.f90(1006): error #6632: Keyword arguments are invalid without an explicit interface. [JDS]
,ids=ids, ide=ide, jds=jds, jde=jde, kds=kds, kde=kde &
-------------------------------------------^
start_em.f90(1006): error #6632: Keyword arguments are invalid without an explicit interface. [JDE]
,ids=ids, ide=ide, jds=jds, jde=jde, kds=kds, kde=kde &
----------------------------------------------------^
start_em.f90(1006): error #6632: Keyword arguments are invalid without an explicit interface. [KDS]
,ids=ids, ide=ide, jds=jds, jde=jde, kds=kds, kde=kde &
-------------------------------------------------------------^
start_em.f90(1006): error #6632: Keyword arguments are invalid without an explicit interface. [KDE]
,ids=ids, ide=ide, jds=jds, jde=jde, kds=kds, kde=kde &
----------------------------------------------------------------------^
start_em.f90(1007): error #6632: Keyword arguments are invalid without an explicit interface. [IMS]
,ims=ims, ime=ime, jms=jms, jme=jme, kms=kms, kme=kme &
-------------------------^
start_em.f90(1007): error #6632: Keyword arguments are invalid without an explicit interface. [IME]
,ims=ims, ime=ime, jms=jms, jme=jme, kms=kms, kme=kme &
----------------------------------^
start_em.f90(1007): error #6632: Keyword arguments are invalid without an explicit interface. [JMS]
,ims=ims, ime=ime, jms=jms, jme=jme, kms=kms, kme=kme &
-------------------------------------------^
start_em.f90(1007): error #6632: Keyword arguments are invalid without an explicit interface. [JME]
,ims=ims, ime=ime, jms=jms, jme=jme, kms=kms, kme=kme &
----------------------------------------------------^
start_em.f90(1007): error #6632: Keyword arguments are invalid without an explicit interface. [KMS]
,ims=ims, ime=ime, jms=jms, jme=jme, kms=kms, kme=kme &
-------------------------------------------------------------^
start_em.f90(1007): error #6632: Keyword arguments are invalid without an explicit interface. [KME]
,ims=ims, ime=ime, jms=jms, jme=jme, kms=kms, kme=kme &
----------------------------------------------------------------------^
start_em.f90(1008): error #6632: Keyword arguments are invalid without an explicit interface. [ITS]
,its=its, ite=ite, jts=jts, jte=jte, kts=kts, kte=kte &
-------------------------^
start_em.f90(1008): error #6632: Keyword arguments are invalid without an explicit interface. [ITE]
,its=its, ite=ite, jts=jts, jte=jte, kts=kts, kte=kte &
----------------------------------^
/tmp/ifortYV2hsk.i90(1823): catastrophic error: Too many errors, exiting
compilation aborted for start_em.f90 (code 1)
make[2]: [../configure.wrf:520: start_em.o] Error 1 (ignored)
rm -f module_em.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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/WRF/tools/standard.exe module_em.bb | /lib/cpp -C -P > module_em.f90
rm -f module_em.b module_em.bb
mpif90 -o module_em.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 module_em.f90
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/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
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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
/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/tools/standard.exe module_first_rk_step_part1.bb | /lib/cpp -C -P > module_first_rk_step_part1.f90
/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/tools/standard.exe module_first_rk_step_part2.bb | /lib/cpp -C -P > module_first_rk_step_part2.f90
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 -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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 -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 module_first_rk_step_part2.f90
module_first_rk_step_part2.f90(102): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_FORCE_CRM]
USE module_force_crm
--------^
module_first_rk_step_part1.f90(97): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_FORCE_CRM]
USE module_force_crm
--------^
module_first_rk_step_part1.f90(88): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_RADIATION_DRIVER]
USE module_radiation_driver, ONLY : pre_radiation_driver, radiation_driver
--------^
module_first_rk_step_part1.f90(89): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SURFACE_DRIVER]
USE module_surface_driver, ONLY : surface_driver
--------^
module_first_rk_step_part1.f90(90): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_CUMULUS_DRIVER]
USE module_cumulus_driver, ONLY : cumulus_driver
--------^
module_first_rk_step_part1.f90(91): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_SHALLOWCU_DRIVER]
USE module_shallowcu_driver, ONLY : shallowcu_driver
--------^
module_first_rk_step_part1.f90(92): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_PBL_DRIVER]
USE module_pbl_driver, ONLY : pbl_driver
--------^
module_first_rk_step_part1.f90(93): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_FR_FIRE_DRIVER_WRF]
USE module_fr_fire_driver_wrf, ONLY : fire_driver_em_step
--------^
module_first_rk_step_part1.f90(94): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_FDDAGD_DRIVER]
USE module_fddagd_driver, ONLY : fddagd_driver
--------^
module_first_rk_step_part1.f90(250): error #6632: Keyword arguments are invalid without an explicit interface. [ITIMESTEP]
& ,itimestep=grid%itimestep, ra_call_offset=grid%ra_call_offset &
--------^
module_first_rk_step_part1.f90(250): error #6632: Keyword arguments are invalid without an explicit interface. [RA_CALL_OFFSET]
& ,itimestep=grid%itimestep, ra_call_offset=grid%ra_call_offset &
----------------------------------^
module_first_rk_step_part1.f90(251): error #6632: Keyword arguments are invalid without an explicit interface. [XLAT]
& ,XLAT=grid%xlat, XLONG=grid%xlong, GMT=grid%gmt &
--------^
module_first_rk_step_part1.f90(251): error #6632: Keyword arguments are invalid without an explicit interface. [XLONG]
& ,XLAT=grid%xlat, XLONG=grid%xlong, GMT=grid%gmt &
------------------------^
module_first_rk_step_part1.f90(251): error #6632: Keyword arguments are invalid without an explicit interface. [GMT]
& ,XLAT=grid%xlat, XLONG=grid%xlong, GMT=grid%gmt &
------------------------------------------^
module_first_rk_step_part1.f90(252): error #6632: Keyword arguments are invalid without an explicit interface. [JULIAN]
& ,julian=grid%julian, xtime=grid%xtime, RADT=grid%radt &
--------^
module_first_rk_step_part1.f90(252): error #6632: Keyword arguments are invalid without an explicit interface. [XTIME]
& ,julian=grid%julian, xtime=grid%xtime, RADT=grid%radt &
----------------------------^
module_first_rk_step_part1.f90(252): error #6632: Keyword arguments are invalid without an explicit interface. [RADT]
& ,julian=grid%julian, xtime=grid%xtime, RADT=grid%radt &
----------------------------------------------^
module_first_rk_step_part1.f90(253): error #6632: Keyword arguments are invalid without an explicit interface. [STEPRA]
& ,STEPRA=grid%stepra &
--------^
module_first_rk_step_part1.f90(254): error #6632: Keyword arguments are invalid without an explicit interface. [HT]
& ,ht=grid%ht,dx=grid%dx,dy=grid%dy,sina=grid%sina,cosa=grid%cosa &
--------^
module_first_rk_step_part1.f90(254): error #6632: Keyword arguments are invalid without an explicit interface. [DX]
& ,ht=grid%ht,dx=grid%dx,dy=grid%dy,sina=grid%sina,cosa=grid%cosa &
-------------------^
module_first_rk_step_part1.f90(254): error #6632: Keyword arguments are invalid without an explicit interface. [DY]
& ,ht=grid%ht,dx=grid%dx,dy=grid%dy,sina=grid%sina,cosa=grid%cosa &
------------------------------^
module_first_rk_step_part1.f90(254): error #6632: Keyword arguments are invalid without an explicit interface. [SINA]
& ,ht=grid%ht,dx=grid%dx,dy=grid%dy,sina=grid%sina,cosa=grid%cosa &
-----------------------------------------^
module_first_rk_step_part1.f90(254): error #6632: Keyword arguments are invalid without an explicit interface. [COSA]
& ,ht=grid%ht,dx=grid%dx,dy=grid%dy,sina=grid%sina,cosa=grid%cosa &
--------------------------------------------------------^
module_first_rk_step_part1.f90(255): error #6632: Keyword arguments are invalid without an explicit interface. [SHADOWMASK]
& ,shadowmask=grid%shadowmask,slope_rad=config_flags%slope_rad &
--------^
module_first_rk_step_part1.f90(255): error #6632: Keyword arguments are invalid without an explicit interface. [SLOPE_RAD]
& ,shadowmask=grid%shadowmask,slope_rad=config_flags%slope_rad &
-----------------------------------^
module_first_rk_step_part1.f90(256): error #6632: Keyword arguments are invalid without an explicit interface. [TOPO_SHADING]
& ,topo_shading=config_flags%topo_shading &
--------^
module_first_rk_step_part1.f90(257): error #6632: Keyword arguments are invalid without an explicit interface. [SHADLEN]
& ,shadlen=config_flags%shadlen,ht_shad=grid%ht_shad,ht_loc=ht_loc &
--------^
module_first_rk_step_part1.f90(257): error #6632: Keyword arguments are invalid without an explicit interface. [HT_SHAD]
& ,shadlen=config_flags%shadlen,ht_shad=grid%ht_shad,ht_loc=ht_loc &
-------------------------------------^
module_first_rk_step_part1.f90(257): error #6632: Keyword arguments are invalid without an explicit interface. [HT_LOC]
& ,shadlen=config_flags%shadlen,ht_shad=grid%ht_shad,ht_loc=ht_loc &
----------------------------------------------------------^
module_first_rk_step_part1.f90(258): error #6632: Keyword arguments are invalid without an explicit interface. [HT_SHAD_BXS]
& ,ht_shad_bxs=grid%ht_shad_bxs, ht_shad_bxe=grid%ht_shad_bxe &
--------^
module_first_rk_step_part1.f90(258): error #6632: Keyword arguments are invalid without an explicit interface. [HT_SHAD_BXE]
& ,ht_shad_bxs=grid%ht_shad_bxs, ht_shad_bxe=grid%ht_shad_bxe &
--------------------------------------^
/tmp/ifortvPgL9X.i90(821): catastrophic error: Too many errors, exiting
compilation aborted for module_first_rk_step_part1.f90 (code 1)
make[2]: [../configure.wrf:385: module_first_rk_step_part1.o] Error 1 (ignored)
module_first_rk_step_part2.f90(99): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_FDDAOBS_DRIVER]
USE module_fddaobs_driver, ONLY : fddaobs_driver
--------^
module_first_rk_step_part2.f90(101): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_PHYSICS_ADDTENDC]
USE module_physics_addtendc, ONLY : update_phy_ten
--------^
module_first_rk_step_part2.f90(99): error #6580: Name in only-list does not exist or is not accessible. [FDDAOBS_DRIVER]
USE module_fddaobs_driver, ONLY : fddaobs_driver
--------------------------------------^
module_first_rk_step_part2.f90(101): error #6580: Name in only-list does not exist or is not accessible. [UPDATE_PHY_TEN]
USE module_physics_addtendc, ONLY : update_phy_ten
----------------------------------------^
compilation aborted for module_first_rk_step_part2.f90 (code 1)
make[2]: [../configure.wrf:380: 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/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
/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/tools/standard.exe solve_em.bb | /lib/cpp -C -P > solve_em.f90
rm -f solve_em.b solve_em.bb
mpif90 -o solve_em.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 solve_em.f90
solve_em.f90(109): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_PHYSICS_ADDTENDC]
USE module_physics_addtendc
-------^
solve_em.f90(112): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_MICROPHYSICS_DRIVER]
USE module_microphysics_driver
-------^
solve_em.f90(115): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_FDDAOBS_DRIVER]
USE module_fddaobs_driver
-------^
solve_em.f90(117): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_FIRST_RK_STEP_PART1]
USE module_first_rk_step_part1
-------^
solve_em.f90(118): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_FIRST_RK_STEP_PART2]
USE module_first_rk_step_part2
-------^
solve_em.f90(114): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_LIGHTNING_DRIVER]
USE module_lightning_driver, ONLY : lightning_driver
-------^
solve_em.f90(121): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_EST_SUBCOL_MICROPHYS_TNDCY]
USE module_est_subcol_microphys_tndcy, ONLY : est_subcol_microphys_tndcy
-------^
solve_em.f90(123): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_CRM_STAT]
USE module_crm_stat, ONLY : crm_stat
-------^
solve_em.f90(2741): error #6632: Keyword arguments are invalid without an explicit interface. [DT]
& DT=dtm ,DX=grid%dx ,DY=grid%dy &
--------^
solve_em.f90(2741): error #6632: Keyword arguments are invalid without an explicit interface. [DX]
& DT=dtm ,DX=grid%dx ,DY=grid%dy &
----------------^
solve_em.f90(2741): error #6632: Keyword arguments are invalid without an explicit interface. [DY]
& DT=dtm ,DX=grid%dx ,DY=grid%dy &
----------------------------^
solve_em.f90(2742): error #6632: Keyword arguments are invalid without an explicit interface. [DZ8W]
& ,DZ8W=dz8w ,F_ICE_PHY=grid%f_ice_phy &
---------^
solve_em.f90(2742): error #6632: Keyword arguments are invalid without an explicit interface. [F_ICE_PHY]
& ,DZ8W=dz8w ,F_ICE_PHY=grid%f_ice_phy &
--------------------^
solve_em.f90(2743): error #6632: Keyword arguments are invalid without an explicit interface. [ITIMESTEP]
& ,ITIMESTEP=grid%itimestep ,LOWLYR=grid%lowlyr &
---------^
solve_em.f90(2743): error #6632: Keyword arguments are invalid without an explicit interface. [LOWLYR]
& ,ITIMESTEP=grid%itimestep ,LOWLYR=grid%lowlyr &
-----------------------------------^
solve_em.f90(2744): error #6632: Keyword arguments are invalid without an explicit interface. [P8W]
& ,P8W=p8w ,P=p_phy ,PI_PHY=pi_phy &
---------^
solve_em.f90(2744): error #6632: Keyword arguments are invalid without an explicit interface. [P]
& ,P8W=p8w ,P=p_phy ,PI_PHY=pi_phy &
------------------^
solve_em.f90(2744): error #6632: Keyword arguments are invalid without an explicit interface. [PI_PHY]
& ,P8W=p8w ,P=p_phy ,PI_PHY=pi_phy &
---------------------------^
solve_em.f90(2745): error #6632: Keyword arguments are invalid without an explicit interface. [RHO]
& ,RHO=rho ,SPEC_ZONE=grid%spec_zone &
---------^
solve_em.f90(2745): error #6632: Keyword arguments are invalid without an explicit interface. [SPEC_ZONE]
& ,RHO=rho ,SPEC_ZONE=grid%spec_zone &
------------------^
solve_em.f90(2746): error #6632: Keyword arguments are invalid without an explicit interface. [SR]
& ,SR=grid%sr ,TH=th_phy &
---------^
solve_em.f90(2746): error #6632: Keyword arguments are invalid without an explicit interface. [TH]
& ,SR=grid%sr ,TH=th_phy &
---------------------^
solve_em.f90(2747): error #6632: Keyword arguments are invalid without an explicit interface. [REFL_10CM]
& ,refl_10cm=grid%refl_10cm &
---------^
solve_em.f90(2748): error #6632: Keyword arguments are invalid without an explicit interface. [WARM_RAIN]
& ,WARM_RAIN=grid%warm_rain &
---------^
solve_em.f90(2749): error #6632: Keyword arguments are invalid without an explicit interface. [T8W]
& ,T8W=t8w &
---------^
solve_em.f90(2750): error #6632: Keyword arguments are invalid without an explicit interface. [CLDFRA]
& ,CLDFRA=grid%cldfra, EXCH_H=grid%exch_h &
---------^
solve_em.f90(2750): error #6632: Keyword arguments are invalid without an explicit interface. [EXCH_H]
& ,CLDFRA=grid%cldfra, EXCH_H=grid%exch_h &
-----------------------------^
solve_em.f90(2751): error #6632: Keyword arguments are invalid without an explicit interface. [NSOURCE]
& ,NSOURCE=grid%qndropsource &
---------^
solve_em.f90(2752): error #6632: Keyword arguments are invalid without an explicit interface. [XLAND]
& ,XLAND=grid%xland,SNOWH=grid%SNOW &
---------^
solve_em.f90(2752): error #6632: Keyword arguments are invalid without an explicit interface. [SNOWH]
& ,XLAND=grid%xland,SNOWH=grid%SNOW &
--------------------------^
/tmp/ifortWrlSF5.i90(3807): catastrophic error: Too many errors, exiting
compilation aborted for solve_em.f90 (code 1)
make[2]: [../configure.wrf:385: 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: module_first_rk_step_part1.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/WRF/dyn_em'
make[1]: Leaving directory '/home/jenkins/workspace/wrf_clubb_silhs_parallel/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/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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/WRF/main'
rm -f ../main/module_wrf_top.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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/WRF/tools/standard.exe ../main/module_wrf_top.bb | /lib/cpp -C -P > ../main/module_wrf_top.f90
rm -f ../main/module_wrf_top.b ../main/module_wrf_top.bb
mpif90 -o ../main/module_wrf_top.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 ../main/module_wrf_top.f90
../main/module_wrf_top.f90(177): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [CLUBB_API_MODULE]
USE clubb_api_module, ONLY: &
---------^
../main/module_wrf_top.f90(181): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_BL_CLUBB]
USE module_bl_clubb, ONLY: &
---------^
../main/module_wrf_top.f90(187): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [SILHS_API_MODULE]
USE silhs_api_module, ONLY: &
---------^
../main/module_wrf_top.f90(196): error #6404: This name does not have a type, and must have an explicit type. [L_KEEP_CLUBB_STATS]
IF ( l_keep_CLUBB_stats .AND. l_sample_patch ) THEN
-------------^
../main/module_wrf_top.f90(196): error #6404: This name does not have a type, and must have an explicit type. [L_SAMPLE_PATCH]
IF ( l_keep_CLUBB_stats .AND. l_sample_patch ) THEN
--------------------------------------^
../main/module_wrf_top.f90(197): error #6404: This name does not have a type, and must have an explicit type. [L_STATS]
l_stats = .true.
-----------^
../main/module_wrf_top.f90(197): error #6303: The assignment operation or the binary expression operation is invalid for the data types of the two operands.
l_stats = .true.
---------------------^
../main/module_wrf_top.f90(200): error #6341: A logical data type is required in this context. [L_KEEP_CLUBB_STATS]
if ( l_keep_CLUBB_stats ) call latin_hypercube_2D_close_api( )
-------------^
../main/module_wrf_top.f90(200): error #6406: Conflicting attributes or multiple declaration of name. [LATIN_HYPERCUBE_2D_CLOSE_API]
if ( l_keep_CLUBB_stats ) call latin_hypercube_2D_close_api( )
---------------------------------------^
../main/module_wrf_top.f90(178): error #6580: Name in only-list does not exist or is not accessible. [CLEANUP_CLUBB_CORE_API]
cleanup_clubb_core_api
---------^
../main/module_wrf_top.f90(182): error #6580: Name in only-list does not exist or is not accessible. [L_KEEP_CLUBB_STATS]
l_keep_CLUBB_stats, &
---------^
../main/module_wrf_top.f90(183): error #6580: Name in only-list does not exist or is not accessible. [L_SAMPLE_PATCH]
l_sample_patch
---------^
../main/module_wrf_top.f90(185): error #6580: Name in only-list does not exist or is not accessible. [L_STATS]
l_stats, &
---------^
../main/module_wrf_top.f90(186): error #6580: Name in only-list does not exist or is not accessible. [STATS_FINALIZE_API]
stats_finalize_api
---------^
../main/module_wrf_top.f90(188): error #6580: Name in only-list does not exist or is not accessible. [LATIN_HYPERCUBE_2D_CLOSE_API]
latin_hypercube_2D_close_api
---------^
compilation aborted for ../main/module_wrf_top.f90 (code 1)
make[1]: [../configure.wrf:385: ../main/module_wrf_top.o] Error 1 (ignored)
rm -f wrf.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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/WRF/tools/standard.exe wrf.bb | /lib/cpp -C -P > wrf.f90
rm -f wrf.b wrf.bb
mpif90 -o wrf.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 wrf.f90
wrf.f90(56): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_WRF_TOP]
USE module_wrf_top, only : wrf_init, wrf_dfi, wrf_run, wrf_finalize
-------^
wrf.f90(58): error #6406: Conflicting attributes or multiple declaration of name. [WRF_INIT]
CALL wrf_init
-------^
wrf.f90(59): error #6406: Conflicting attributes or multiple declaration of name. [WRF_DFI]
CALL wrf_dfi
-------^
wrf.f90(60): error #6406: Conflicting attributes or multiple declaration of name. [WRF_RUN]
CALL wrf_run
-------^
wrf.f90(61): error #6406: Conflicting attributes or multiple declaration of name. [WRF_FINALIZE]
CALL wrf_finalize
-------^
wrf.f90(56): error #6580: Name in only-list does not exist or is not accessible. [WRF_INIT]
USE module_wrf_top, only : wrf_init, wrf_dfi, wrf_run, wrf_finalize
------------------------------^
wrf.f90(56): error #6580: Name in only-list does not exist or is not accessible. [WRF_DFI]
USE module_wrf_top, only : wrf_init, wrf_dfi, wrf_run, wrf_finalize
----------------------------------------^
wrf.f90(56): error #6580: Name in only-list does not exist or is not accessible. [WRF_RUN]
USE module_wrf_top, only : wrf_init, wrf_dfi, wrf_run, wrf_finalize
-------------------------------------------------^
wrf.f90(56): error #6580: Name in only-list does not exist or is not accessible. [WRF_FINALIZE]
USE module_wrf_top, only : wrf_init, wrf_dfi, wrf_run, wrf_finalize
----------------------------------------------------------^
compilation aborted for wrf.f90 (code 1)
make[1]: [../configure.wrf:385: wrf.o] Error 1 (ignored)
ranlib libwrflib.a
mpif90 -o wrf.exe -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -ip wrf.o ../main/module_wrf_top.o libwrflib.a /home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/fftpack/fftpack5/libfftpack.a /home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_grib1/libio_grib1.a /home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_grib_share/libio_grib_share.a /home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int/libwrfio_int.a -L/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -lesmf_time /home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/RSL_LITE/librsl_lite.a /home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame/module_internal_header_util.o /home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame/pack_utils.o -mkl=sequential -L/home/jenkins/workspace/wrf_clubb_silhs_parallel/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'
make[1]: [Makefile:17: em_wrf] Error 1 (ignored)
make[1]: Leaving directory '/home/jenkins/workspace/wrf_clubb_silhs_parallel/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/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include " SOLVER=em em_wrf_SST_ESMF ) ; \
fi
build started: Sat Mar 20 13:35:08 CDT 2021
build completed: Sat Mar 20 13:45:56 CDT 2021
--------------------------------------
( cd main ; make -i -r MODULE_DIRS="-I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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/WRF/main'
rm -f ../dyn_em/module_initialize_quarter_ss.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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
/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/tools/standard.exe ../dyn_em/module_initialize_quarter_ss.bb | /lib/cpp -C -P > ../dyn_em/module_initialize_quarter_ss.f90
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 -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 ../dyn_em/module_initialize_quarter_ss.f90
rm -f ideal_em.o
/lib/cpp -C -P -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/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/WRF/tools/standard.exe ideal_em.bb | /lib/cpp -C -P > ideal_em.f90
rm -f ideal_em.b ideal_em.bb
mpif90 -o ideal_em.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -I../dyn_em -I../dyn_nmm -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/main -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/share -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/phys -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/chem -I/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/inc -I/usr/local/NETCDF-Fortran-4.4.5-ifort/include -i4 ideal_em.f90
ranlib libwrflib.a
mpif90 -o ideal.exe -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian -ip ideal_em.o ../dyn_em/module_initialize_quarter_ss.o libwrflib.a /home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/fftpack/fftpack5/libfftpack.a /home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_grib1/libio_grib1.a /home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_grib_share/libio_grib_share.a /home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_int/libwrfio_int.a -L/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/esmf_time_f90 -lesmf_time /home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/RSL_LITE/librsl_lite.a /home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame/module_internal_header_util.o /home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/frame/pack_utils.o -mkl=sequential -L/home/jenkins/workspace/wrf_clubb_silhs_parallel/WRF/external/io_netcdf -lwrfio_nf -L/usr/local/NETCDF-Fortran-4.4.5-ifort/lib -lnetcdff
../dyn_em/module_initialize_quarter_ss.o: In function `module_initialize_ideal_mp_init_domain_rk_':
module_initialize_quarter_ss.f90:(.text+0x4a7a): undefined reference to `module_init_utilities_mp_interp_0_'
module_initialize_quarter_ss.f90:(.text+0x4e63): undefined reference to `module_init_utilities_mp_interp_0_'
module_initialize_quarter_ss.f90:(.text+0x4f86): undefined reference to `module_init_utilities_mp_interp_0_'
module_initialize_quarter_ss.f90:(.text+0x5642): undefined reference to `module_init_utilities_mp_interp_0_'
module_initialize_quarter_ss.f90:(.text+0x584d): undefined reference to `module_init_utilities_mp_interp_0_'
../dyn_em/module_initialize_quarter_ss.o:module_initialize_quarter_ss.f90:(.text+0x5892): more undefined references to `module_init_utilities_mp_interp_0_' follow
libwrflib.a(module_dm.o): In function `feedback_domain_em_part2_':
module_dm.f90:(.text+0x19dd06): undefined reference to `cd_feedback_mask_'
module_dm.f90:(.text+0x19deab): undefined reference to `cd_feedback_mask_'
module_dm.f90:(.text+0x19e050): undefined reference to `cd_feedback_mask_'
module_dm.f90:(.text+0x19e238): undefined reference to `cd_feedback_mask_'
module_dm.f90:(.text+0x19e4d1): undefined reference to `cd_feedback_mask_'
libwrflib.a(module_dm.o):module_dm.f90:(.text+0x19e763): more undefined references to `cd_feedback_mask_' follow
libwrflib.a(init_modules.o): In function `init_modules_':
init_modules.f90:(.text+0x2d): undefined reference to `init_modules_em_'
libwrflib.a(start_domain.o): In function `start_domain_':
start_domain.f90:(.text+0x9dd): undefined reference to `start_domain_em_'
make[1]: [Makefile:25: em_ideal] Error 1 (ignored)
make[1]: Leaving directory '/home/jenkins/workspace/wrf_clubb_silhs_parallel/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 Mar 20 13:35:08 CDT 2021
build completed: Sat Mar 20 13:46:01 CDT 2021
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
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