Skipping 917 KB.. Full Log

    use clubb_precision, only: &
--------^
silhs/transform_to_pdf_module.F90(316): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [CONSTANTS_CLUBB]
    use constants_clubb, only: &    
--------^
silhs/transform_to_pdf_module.F90(350): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ), intent(in) :: p_core_rknd
-----------------^
silhs/transform_to_pdf_module.F90(354): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ) :: ltqnorm
-----------------^
silhs/transform_to_pdf_module.F90(357): error #6683: A kind type parameter must be a compile-time constant.   [DP]
    real( kind = dp ) :: p
-----------------^
silhs/transform_to_pdf_module.F90(359): error #6683: A kind type parameter must be a compile-time constant.   [DP]
    real( kind = dp ) a1, a2, a3, a4, a5, a6, b1, b2, b3, b4, b5, &
-----------------^
silhs/transform_to_pdf_module.F90(362): error #6683: A kind type parameter must be a compile-time constant.   [DP]
    real( kind = dp ) q, r, z, z1, plow, phigh
-----------------^
silhs/transform_to_pdf_module.F90(364): error #6683: A kind type parameter must be a compile-time constant.   [DP]
    real( kind = dp ) ::  e, u
-----------------^
silhs/transform_to_pdf_module.F90(369): error #6592: This symbol must be a defined parameter, an enumerator, or an argument of an inquiry function that evaluates to a compile-time constant.   [DP]
    parameter (a1 = -3.969683028665376E+01_dp,  &
-------------------------------------------^
silhs/transform_to_pdf_module.F90(369): error #6975: A kind-param must be a digit-string or a scalar-int-constant-name.   [DP]
    parameter (a1 = -3.969683028665376E+01_dp,  &
-------------------------------------------^
silhs/transform_to_pdf_module.F90(370): error #6592: This symbol must be a defined parameter, an enumerator, or an argument of an inquiry function that evaluates to a compile-time constant.   [DP]
               a2 = 2.209460984245205E+02_dp, &
------------------------------------------^
silhs/transform_to_pdf_module.F90(370): error #6975: A kind-param must be a digit-string or a scalar-int-constant-name.   [DP]
               a2 = 2.209460984245205E+02_dp, &
------------------------------------------^
silhs/transform_to_pdf_module.F90(371): error #6592: This symbol must be a defined parameter, an enumerator, or an argument of an inquiry function that evaluates to a compile-time constant.   [DP]
               a3 = -2.759285104469687E+02_dp,  &
-------------------------------------------^
/tmp/ifortj03mmV.i90(669): catastrophic error: Too many errors, exiting
compilation aborted for silhs/transform_to_pdf_module.F90 (code 1)
make[3]: [../configure.wrf:390: silhs/transform_to_pdf_module.o] Error 1 (ignored)
ifort -DNETCDF -Dnooverlap -Dradoffline -DCLUBB_REAL_TYPE=4 -DCOAMPS_MICRO -DTUNER -DUNRELEASED_CODE -DSILHS -DBYTESWAP_IO -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4 -c clubb/clubb_api_module.F90 -o clubb/clubb_api_module.o
clubb/clubb_api_module.F90(21): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [CLUBB_PRECISION]
  use clubb_precision, only : &
------^
clubb/clubb_api_module.F90(28): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [CONSTANTS_CLUBB]
  use constants_clubb, only : &
------^
clubb/clubb_api_module.F90(68): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [CORR_VARNCE_MODULE]
  use corr_varnce_module, only : &
------^
clubb/clubb_api_module.F90(73): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [ARRAY_INDEX]
  use array_index, only: &
------^
clubb/clubb_api_module.F90(76): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [STATS_NETCDF]
  use stats_netcdf, only: &
------^
clubb/clubb_api_module.F90(83): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [ERROR_CODE]
  use error_code, only: &
------^
clubb/clubb_api_module.F90(89): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [HYDROMET_PDF_PARAMETER_MODULE]
  use hydromet_pdf_parameter_module, only : &
------^
clubb/clubb_api_module.F90(96): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [MODEL_FLAGS]
  use model_flags, only : &
------^
clubb/clubb_api_module.F90(112): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [PARAMETERS_TUNABLE]
  use parameters_tunable, only : &
------^
clubb/clubb_api_module.F90(117): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [PARAMETER_INDICES]
  use parameter_indices, only:  &
------^
clubb/clubb_api_module.F90(143): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [PDF_PARAMETER_MODULE]
  use pdf_parameter_module, only : &
------^
clubb/clubb_api_module.F90(157): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [SPONGE_LAYER_DAMPING]
  use sponge_layer_damping, only : &
------^
clubb/clubb_api_module.F90(173): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [GRID_CLASS]
  use grid_class, only: grid ! Type
------^
clubb/clubb_api_module.F90(185): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [SATURATION]
  use saturation, only: &
------^
clubb/clubb_api_module.F90(189): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [T_IN_K_MODULE]
  use T_in_K_module, only: &
------^
clubb/clubb_api_module.F90(197): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [CALENDAR]
  use calendar, only: &
------^
clubb/clubb_api_module.F90(200): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [INTERPOLATION]
  use interpolation, only: &
------^
clubb/clubb_api_module.F90(203): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [NUMERICAL_CHECK]
  use numerical_check, only : &
------^
clubb/clubb_api_module.F90(206): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [FILL_HOLES]
  use fill_holes, only : &
------^
clubb/clubb_api_module.F90(226): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [ERR_INFO_TYPE_MODULE]
  use err_info_type_module, only: &
------^
clubb/clubb_api_module.F90(536): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [ADVANCE_CLUBB_CORE_MODULE]
    use advance_clubb_core_module, only : advance_clubb_core
--------^
clubb/clubb_api_module.F90(538): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [PDF_PARAMETER_MODULE]
    use pdf_parameter_module, only: &
--------^
clubb/clubb_api_module.F90(541): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [MODEL_FLAGS]
    use model_flags, only: &
--------^
clubb/clubb_api_module.F90(544): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [ARRAY_INDEX]
    use array_index, only: &
--------^
clubb/clubb_api_module.F90(550): error #6457: This derived type name has not been declared.   [GRID]
    type (grid), intent(in) :: gr
----------^
clubb/clubb_api_module.F90(556): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ), intent(in) ::  &
-----------------^
clubb/clubb_api_module.F90(559): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ), intent(in) ::  &
-----------------^
clubb/clubb_api_module.F90(571): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ), intent(in), dimension(sclr_dim) :: &
-----------------^
clubb/clubb_api_module.F90(574): error #6406: Conflicting attributes or multiple declaration of name.   [SCLR_IDX_TYPE]
    type (sclr_idx_type), intent(in) :: &
----------^
clubb/clubb_api_module.F90(577): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ), intent(in), dimension(gr%nzt) :: &
-----------------^
/tmp/ifortJRFXoW.i90(2827): catastrophic error: Too many errors, exiting
compilation aborted for clubb/clubb_api_module.F90 (code 1)
make[3]: [../configure.wrf:390: clubb/clubb_api_module.o] Error 1 (ignored)
ifort -DNETCDF -Dnooverlap -Dradoffline -DCLUBB_REAL_TYPE=4 -DCOAMPS_MICRO -DTUNER -DUNRELEASED_CODE -DSILHS -DBYTESWAP_IO -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4 -c silhs/silhs_importance_sample_module.F90 -o silhs/silhs_importance_sample_module.o
silhs/silhs_importance_sample_module.F90(51): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [CLUBB_PRECISION]
    use clubb_precision, only: &
--------^
silhs/silhs_importance_sample_module.F90(54): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [CONSTANTS_CLUBB]
    use constants_clubb, only: &
--------^
silhs/silhs_importance_sample_module.F90(57): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [PARAMETERS_SILHS]
    use parameters_silhs, only: &
--------^
silhs/silhs_importance_sample_module.F90(62): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [ERROR_CODE]
    use error_code, only: &
--------^
silhs/silhs_importance_sample_module.F90(71): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ), intent(in) :: &
-----------------^
silhs/silhs_importance_sample_module.F90(86): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ), dimension(num_samples), intent(inout) :: &
-----------------^
silhs/silhs_importance_sample_module.F90(92): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ), dimension(num_samples), intent(out) :: &
-----------------^
silhs/silhs_importance_sample_module.F90(99): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ), dimension(num_importance_categories) :: &
-----------------^
silhs/silhs_importance_sample_module.F90(104): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ), dimension(num_samples) :: &
-----------------^
silhs/silhs_importance_sample_module.F90(107): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ) :: weights_sum
-----------------^
silhs/silhs_importance_sample_module.F90(304): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [CLUBB_PRECISION]
    use clubb_precision, only: &
--------^
silhs/silhs_importance_sample_module.F90(307): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [CONSTANTS_CLUBB]
    use constants_clubb, only: &
--------^
silhs/silhs_importance_sample_module.F90(316): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ), intent(in) :: &
-----------------^
silhs/silhs_importance_sample_module.F90(322): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ), dimension(num_importance_categories) :: &
-----------------^
silhs/silhs_importance_sample_module.F90(326): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ) :: &
-----------------^
silhs/silhs_importance_sample_module.F90(389): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [CLUBB_PRECISION]
    use clubb_precision, only: &
--------^
silhs/silhs_importance_sample_module.F90(396): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ), dimension(num_importance_categories), intent(in) :: &
-----------------^
silhs/silhs_importance_sample_module.F90(402): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ), dimension(num_importance_categories) :: &
-----------------^
silhs/silhs_importance_sample_module.F90(444): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [CLUBB_PRECISION]
    use clubb_precision, only: &
--------^
silhs/silhs_importance_sample_module.F90(447): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [CONSTANTS_CLUBB]
    use constants_clubb, only: &
--------^
silhs/silhs_importance_sample_module.F90(451): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [ERROR_CODE]
    use error_code, only: &
--------^
silhs/silhs_importance_sample_module.F90(457): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ), parameter :: &
-----------------^
silhs/silhs_importance_sample_module.F90(458): error #6592: This symbol must be a defined parameter, an enumerator, or an argument of an inquiry function that evaluates to a compile-time constant.   [CORE_RKND]
      max_weight                    = 2.0_core_rknd, &
------------------------------------------^
silhs/silhs_importance_sample_module.F90(458): error #6975: A kind-param must be a digit-string or a scalar-int-constant-name.   [CORE_RKND]
      max_weight                    = 2.0_core_rknd, &
------------------------------------------^
silhs/silhs_importance_sample_module.F90(459): error #6592: This symbol must be a defined parameter, an enumerator, or an argument of an inquiry function that evaluates to a compile-time constant.   [CORE_RKND]
      real_prob_thresh_for_transfer = 1.0e-8_core_rknd
---------------------------------------------^
silhs/silhs_importance_sample_module.F90(459): error #6975: A kind-param must be a digit-string or a scalar-int-constant-name.   [CORE_RKND]
      real_prob_thresh_for_transfer = 1.0e-8_core_rknd
---------------------------------------------^
silhs/silhs_importance_sample_module.F90(462): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ), dimension(num_importance_categories), intent(in) :: &
-----------------^
silhs/silhs_importance_sample_module.F90(466): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ), dimension(num_importance_categories), intent(inout) :: &
-----------------^
silhs/silhs_importance_sample_module.F90(471): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ), dimension(num_importance_categories) :: &
-----------------^
silhs/silhs_importance_sample_module.F90(475): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ) :: &
-----------------^
/tmp/ifort8J3qrj.i90(2157): catastrophic error: Too many errors, exiting
compilation aborted for silhs/silhs_importance_sample_module.F90 (code 1)
make[3]: [../configure.wrf:390: silhs/silhs_importance_sample_module.o] Error 1 (ignored)
ifort -DNETCDF -Dnooverlap -Dradoffline -DCLUBB_REAL_TYPE=4 -DCOAMPS_MICRO -DTUNER -DUNRELEASED_CODE -DSILHS -DBYTESWAP_IO -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4 -c silhs/latin_hypercube_driver_module.F90 -o silhs/latin_hypercube_driver_module.o
silhs/latin_hypercube_driver_module.F90(6): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [CLUBB_PRECISION]
  use clubb_precision, only: &
------^
silhs/latin_hypercube_driver_module.F90(51): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [GRID_CLASS]
    use grid_class, only: &
--------^
silhs/latin_hypercube_driver_module.F90(54): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [TRANSFORM_TO_PDF_MODULE]
    use transform_to_pdf_module, only: &
--------^
silhs/latin_hypercube_driver_module.F90(57): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [PDF_PARAMETER_MODULE]
    use pdf_parameter_module, only: &
--------^
silhs/latin_hypercube_driver_module.F90(60): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [PDF_UTILITIES]
    use pdf_utilities, only: &
--------^
silhs/latin_hypercube_driver_module.F90(63): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [HYDROMET_PDF_PARAMETER_MODULE]
    use hydromet_pdf_parameter_module, only: &
--------^
silhs/latin_hypercube_driver_module.F90(66): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [CONSTANTS_CLUBB]
    use constants_clubb, only: &
--------^
silhs/latin_hypercube_driver_module.F90(72): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [CLUBB_PRECISION]
    use clubb_precision, only: &
--------^
silhs/latin_hypercube_driver_module.F90(76): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [PARAMETERS_SILHS]
    use parameters_silhs, only: &
--------^
silhs/latin_hypercube_driver_module.F90(79): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [ERROR_CODE]
    use error_code, only: &
--------^
silhs/latin_hypercube_driver_module.F90(82): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [ADVANCE_HELPER_MODULE]
    use advance_helper_module, only: &
--------^
silhs/latin_hypercube_driver_module.F90(85): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [STATS_NETCDF]
    use stats_netcdf, only: &
--------^
silhs/latin_hypercube_driver_module.F90(90): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [MT95]
    use mt95, only: &
--------^
silhs/latin_hypercube_driver_module.F90(93): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [CORR_VARNCE_MODULE]
    use corr_varnce_module, only: &
--------^
silhs/latin_hypercube_driver_module.F90(96): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [ERR_INFO_TYPE_MODULE]
    use err_info_type_module, only: &
--------^
silhs/latin_hypercube_driver_module.F90(127): error #6457: This derived type name has not been declared.   [GRID]
    type(grid), intent(in) :: &
---------^
silhs/latin_hypercube_driver_module.F90(130): error #6457: This derived type name has not been declared.   [PDF_PARAMETER]
    type(pdf_parameter), intent(in) :: &
---------^
silhs/latin_hypercube_driver_module.F90(133): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ), dimension(ngrdcol,nzt), intent(in) :: &
-----------------^
silhs/latin_hypercube_driver_module.F90(136): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ), dimension(ngrdcol,nzt), intent(in) :: &
-----------------^
silhs/latin_hypercube_driver_module.F90(139): error #6683: A kind type parameter must be a compile-time constant.   [GENRAND_INTG]
    integer( kind = genrand_intg ), intent(in) :: &
--------------------^
silhs/latin_hypercube_driver_module.F90(142): error #6457: This derived type name has not been declared.   [HM_METADATA_TYPE]
    type (hm_metadata_type), intent(in) :: &
----------^
silhs/latin_hypercube_driver_module.F90(152): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ), dimension(ngrdcol,nzt,pdf_dim,pdf_dim), intent(in) :: &
-----------------^
silhs/latin_hypercube_driver_module.F90(156): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ), dimension(ngrdcol,nzt,pdf_dim), intent(in) :: &
-----------------^
silhs/latin_hypercube_driver_module.F90(162): error #6457: This derived type name has not been declared.   [PRECIPITATION_FRACTIONS]
    type(precipitation_fractions), intent(in) :: &
---------^
silhs/latin_hypercube_driver_module.F90(165): error #6457: This derived type name has not been declared.   [SILHS_CONFIG_FLAGS_TYPE]
    type(silhs_config_flags_type), intent(in) :: &
---------^
silhs/latin_hypercube_driver_module.F90(168): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ), intent(in) :: &
-----------------^
silhs/latin_hypercube_driver_module.F90(172): error #6406: Conflicting attributes or multiple declaration of name.   [ERR_INFO_TYPE]
    type(err_info_type), intent(inout) :: &
---------^
silhs/latin_hypercube_driver_module.F90(175): error #6457: This derived type name has not been declared.   [STATS_TYPE]
    type(stats_type), intent(inout), optional :: &
---------^
silhs/latin_hypercube_driver_module.F90(179): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ), intent(out), dimension(ngrdcol,num_samples,nzt,pdf_dim) :: &
-----------------^
silhs/latin_hypercube_driver_module.F90(185): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ), intent(out), dimension(ngrdcol,num_samples,nzt) :: &
-----------------^
/tmp/ifort8RAj4l.i90(2554): catastrophic error: Too many errors, exiting
compilation aborted for silhs/latin_hypercube_driver_module.F90 (code 1)
make[3]: [../configure.wrf:390: silhs/latin_hypercube_driver_module.o] Error 1 (ignored)
ifort -DNETCDF -Dnooverlap -Dradoffline -DCLUBB_REAL_TYPE=4 -DCOAMPS_MICRO -DTUNER -DUNRELEASED_CODE -DSILHS -DBYTESWAP_IO -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4 -c silhs/silhs_api_module.F90 -o silhs/silhs_api_module.o
silhs/silhs_api_module.F90(82): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [MT95]
  use mt95, only : &
------^
silhs/silhs_api_module.F90(89): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [PARAMETERS_SILHS]
  use parameters_silhs, only: &
------^
silhs/silhs_api_module.F90(95): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [LATIN_HYPERCUBE_DRIVER_MODULE]
  use latin_hypercube_driver_module, only : &
------^
silhs/silhs_api_module.F90(102): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [EST_KESSLER_MICROPHYS_MODULE]
  use est_kessler_microphys_module, only: &
------^
silhs/silhs_api_module.F90(105): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [LH_MICROPHYS_VAR_COVAR_MODULE]
  use lh_microphys_var_covar_module, only: &
------^
silhs/silhs_api_module.F90(183): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [GRID_CLASS]
    use grid_class, only: &
--------^
silhs/silhs_api_module.F90(186): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [LATIN_HYPERCUBE_DRIVER_MODULE]
    use latin_hypercube_driver_module, only : &
--------^
silhs/silhs_api_module.F90(189): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [PDF_PARAMETER_MODULE]
    use pdf_parameter_module, only: &
--------^
silhs/silhs_api_module.F90(192): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [HYDROMET_PDF_PARAMETER_MODULE]
    use hydromet_pdf_parameter_module, only: &
--------^
silhs/silhs_api_module.F90(195): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [PARAMETERS_SILHS]
    use parameters_silhs, only: &
--------^
silhs/silhs_api_module.F90(198): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [CLUBB_PRECISION]
    use clubb_precision, only: &
--------^
silhs/silhs_api_module.F90(201): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [MT95]
    use mt95, only: &
--------^
silhs/silhs_api_module.F90(204): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [CORR_VARNCE_MODULE]
    use corr_varnce_module, only: &
--------^
silhs/silhs_api_module.F90(207): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [ERR_INFO_TYPE_MODULE]
    use err_info_type_module, only: &
--------^
silhs/silhs_api_module.F90(210): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [STATS_NETCDF]
    use stats_netcdf, only: &
--------^
silhs/silhs_api_module.F90(223): error #6457: This derived type name has not been declared.   [GRID]
    type(grid), intent(in) :: &
---------^
silhs/silhs_api_module.F90(226): error #6457: This derived type name has not been declared.   [PDF_PARAMETER]
    type(pdf_parameter), intent(in) :: &
---------^
silhs/silhs_api_module.F90(229): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ), dimension(nzt), intent(in) :: &
-----------------^
silhs/silhs_api_module.F90(235): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ), dimension(nzt), intent(in) :: &
-----------------^
silhs/silhs_api_module.F90(238): error #6683: A kind type parameter must be a compile-time constant.   [GENRAND_INTG]
    integer( kind = genrand_intg ), intent(in) :: &
--------------------^
silhs/silhs_api_module.F90(241): error #6457: This derived type name has not been declared.   [HM_METADATA_TYPE]
    type (hm_metadata_type), intent(in) :: &
----------^
silhs/silhs_api_module.F90(245): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ), intent(out), dimension(num_samples,nzt,pdf_dim) :: &
-----------------^
silhs/silhs_api_module.F90(251): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ), intent(out), dimension(num_samples,nzt) :: &
-----------------^
silhs/silhs_api_module.F90(255): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ), dimension(nzt,pdf_dim,pdf_dim), intent(in) :: &
-----------------^
silhs/silhs_api_module.F90(259): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ), dimension(nzt,pdf_dim), intent(in) :: &
-----------------^
silhs/silhs_api_module.F90(268): error #6457: This derived type name has not been declared.   [PRECIPITATION_FRACTIONS]
    type(precipitation_fractions), intent(in) :: &
---------^
silhs/silhs_api_module.F90(271): error #6457: This derived type name has not been declared.   [SILHS_CONFIG_FLAGS_TYPE]
    type(silhs_config_flags_type), intent(in) :: &
---------^
silhs/silhs_api_module.F90(274): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ), intent(in) :: &
-----------------^
silhs/silhs_api_module.F90(278): error #6457: This derived type name has not been declared.   [ERR_INFO_TYPE]
    type(err_info_type), intent(inout) :: &
---------^
silhs/silhs_api_module.F90(281): error #6406: Conflicting attributes or multiple declaration of name.   [STATS_TYPE]
    type(stats_type), intent(inout), optional :: &
---------^
/tmp/ifort95n7L7.i90(709): catastrophic error: Too many errors, exiting
compilation aborted for silhs/silhs_api_module.F90 (code 1)
make[3]: [../configure.wrf:390: silhs/silhs_api_module.o] Error 1 (ignored)
rm -f module_bl_clubb.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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_bl_clubb.F  > module_bl_clubb.bb
/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/tools/standard.exe module_bl_clubb.bb | cpp -C -P > module_bl_clubb.f90
rm -f module_bl_clubb.b module_bl_clubb.bb
ifort -o module_bl_clubb.o -c -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4  module_bl_clubb.f90
rm -f module_shallowcu_driver.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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_shallowcu_driver.F  > module_shallowcu_driver.bb
/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/tools/standard.exe module_shallowcu_driver.bb | cpp -C -P > module_shallowcu_driver.f90
rm -f module_shallowcu_driver.b module_shallowcu_driver.bb
module_bl_clubb.f90(72): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [CLUBB_API_MODULE]
use clubb_api_module, only: &
----^
module_bl_clubb.f90(82): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [SILHS_API_MODULE]
  use silhs_api_module, only: &
------^
module_bl_clubb.f90(85): error #6457: This derived type name has not been declared.   [GRID]
type(grid), target :: gr
-----^
module_bl_clubb.f90(87): error #6457: This derived type name has not been declared.   [STATS_TYPE]
type (stats_type), save :: &
------^
module_bl_clubb.f90(90): error #6457: This derived type name has not been declared.   [HM_METADATA_TYPE]
type (hm_metadata_type) :: &
------^
module_bl_clubb.f90(93): error #6457: This derived type name has not been declared.   [SCLR_IDX_TYPE]
type (sclr_idx_type) :: &
------^
module_bl_clubb.f90(122): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
real( kind = core_rknd ), dimension(:,:), allocatable :: &
-------------^
module_bl_clubb.f90(131): error #6457: This derived type name has not been declared.   [CLUBB_CONFIG_FLAGS_TYPE]
type(clubb_config_flags_type), private, save :: &
-----^
module_bl_clubb.f90(134): error #6457: This derived type name has not been declared.   [NU_VERTICAL_RES_DEP]
type(nu_vertical_res_dep), private, save:: nu_vert_res_dep
-----^
module_bl_clubb.f90(143): error #6683: A kind type parameter must be a compile-time constant.   [TIME_PRECISION]
real (kind=time_precision) :: &
-----------^
module_bl_clubb.f90(171): error #6406: Conflicting attributes or multiple declaration of name.   [SILHS_CONFIG_FLAGS_TYPE]
  type(silhs_config_flags_type), private, save :: &
-------^
ifort -o module_shallowcu_driver.o -c -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4  module_shallowcu_driver.f90
module_bl_clubb.f90(212): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [CLUBB_API_MODULE]
use clubb_api_module, only: &
----^
module_bl_clubb.f90(250): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [SETUP_CLUBB_PDF_PARAMS]
use setup_clubb_pdf_params, only: &
----^
module_bl_clubb.f90(252): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [SILHS_API_MODULE]
use silhs_api_module, only : &
----^
module_bl_clubb.f90(266): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [STATS_CLUBB_UTILITIES]
use stats_clubb_utilities, only: &
----^
module_bl_clubb.f90(280): error #6457: This derived type name has not been declared.   [GENRAND_STATE]
type(genrand_state) :: &
-----^
module_bl_clubb.f90(282): error #6457: This derived type name has not been declared.   [GENRAND_SREPR]
type(genrand_srepr) :: &
-----^
module_bl_clubb.f90(293): error #6683: A kind type parameter must be a compile-time constant.   [GENRAND_INTG]
integer(kind=genrand_intg), PARAMETER :: &
-------------^
module_bl_clubb.f90(294): error #6592: This symbol must be a defined parameter, an enumerator, or an argument of an inquiry function that evaluates to a compile-time constant.   [GENRAND_INTG]
  lh_seed_init = 5489_genrand_intg
----------------------^
module_bl_clubb.f90(294): error #6975: A kind-param must be a digit-string or a scalar-int-constant-name.   [GENRAND_INTG]
  lh_seed_init = 5489_genrand_intg
----------------------^
module_bl_clubb.f90(295): error #6683: A kind type parameter must be a compile-time constant.   [GENRAND_INTG]
integer(kind=genrand_intg) :: &
-------------^
module_bl_clubb.f90(517): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
REAL( kind = core_rknd ), DIMENSION(lh_microphys_calls,kms:kme-1) :: &
-------------^
module_bl_clubb.f90(525): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
REAL(kind=core_rknd), DIMENSION(lh_microphys_calls,kms:kme-1,pdf_dim):: &
----------^
module_bl_clubb.f90(527): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
REAL(kind=core_rknd), DIMENSION(kms:kme-1, pdf_dim):: &
----------^
module_bl_clubb.f90(532): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
REAL(kind=core_rknd), DIMENSION(kms:kme-1, pdf_dim, pdf_dim):: &
----------^
module_bl_clubb.f90(537): error #6457: This derived type name has not been declared.   [PRECIPITATION_FRACTIONS]
type(precipitation_fractions) :: precip_fracs
-----^
module_bl_clubb.f90(538): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
real( kind = core_rknd ), dimension(kms:kme-1) :: &
-------------^
module_bl_clubb.f90(544): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
REAL(kind=core_rknd), DIMENSION(1,kms:kme-1) :: &
----------^
module_bl_clubb.f90(548): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
REAL(kind=core_rknd), DIMENSION(1,kms:kme) :: &
----------^
module_bl_clubb.f90(550): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
REAL(kind=core_rknd), DIMENSION(1,kms:kme-1,hydromet_dim) :: &
----------^
/tmp/ifortQo4Hft.i90(2237): catastrophic error: Too many errors, exiting
compilation aborted for module_bl_clubb.f90 (code 1)
make[3]: [../configure.wrf:383: module_bl_clubb.o] Error 1 (ignored)
rm -f module_physics_init.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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_physics_init.F  > module_physics_init.bb
/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/tools/standard.exe module_physics_init.bb | cpp -C -P > module_physics_init.f90
rm -f module_physics_init.b module_physics_init.bb
ifort -c -i4  -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  module_physics_init.f90
rm -f module_pbl_driver.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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_pbl_driver.F  > module_pbl_driver.bb
module_physics_init.f90(1554): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [MODULE_BL_CLUBB]
   USE module_bl_clubb, ONLY: CLUBB_bl_init
-------^
/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/tools/standard.exe module_pbl_driver.bb | cpp -C -P > module_pbl_driver.f90
rm -f module_pbl_driver.b module_pbl_driver.bb
ifort -o module_pbl_driver.o -c -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4  module_pbl_driver.f90
module_physics_init.f90(1554): error #6580: Name in only-list does not exist or is not accessible.   [CLUBB_BL_INIT]
   USE module_bl_clubb, ONLY: CLUBB_bl_init
------------------------------^
module_pbl_driver.f90(181): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [MODULE_BL_CLUBB]
   USE module_bl_clubb
-------^
compilation aborted for module_pbl_driver.f90 (code 1)
make[3]: [../configure.wrf:383: module_pbl_driver.o] Error 1 (ignored)
rm -f module_est_subcol_microphys_tndcy.o
compilation aborted for module_physics_init.f90 (code 1)
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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_est_subcol_microphys_tndcy.F  > module_est_subcol_microphys_tndcy.bb
make[3]: [../configure.wrf:592: module_physics_init.o] Error 1 (ignored)
/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/tools/standard.exe module_est_subcol_microphys_tndcy.bb | cpp -C -P > module_est_subcol_microphys_tndcy.f90
rm -f module_est_subcol_microphys_tndcy.b module_est_subcol_microphys_tndcy.bb
ifort -o module_est_subcol_microphys_tndcy.o -c -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4  module_est_subcol_microphys_tndcy.f90
module_est_subcol_microphys_tndcy.f90(92): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [CLUBB_API_MODULE]
    USE clubb_api_module, ONLY : &
--------^
module_est_subcol_microphys_tndcy.f90(98): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [MODULE_BL_CLUBB]
    USE module_bl_clubb, only: &
--------^
module_est_subcol_microphys_tndcy.f90(141): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ), dimension(ims:ime,kms:kme,jms:jme), intent(in) :: &
-----------------^
module_est_subcol_microphys_tndcy.f90(144): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real( kind = core_rknd ), dimension(ims:ime,kms:kme,jms:jme), intent(in) :: &
-----------------^
module_est_subcol_microphys_tndcy.f90(449): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [CLUBB_API_MODULE]
    USE clubb_api_module, ONLY: &
--------^
module_est_subcol_microphys_tndcy.f90(453): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [MODULE_BL_CLUBB]
    USE module_bl_clubb, only: &
--------^
module_est_subcol_microphys_tndcy.f90(458): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    real(kind=core_rknd), dimension(nz), intent(in) :: &
--------------^
module_est_subcol_microphys_tndcy.f90(461): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    REAL(kind=core_rknd), DIMENSION(:,:), ALLOCATABLE, INTENT(OUT) :: hydromet
--------------^
module_est_subcol_microphys_tndcy.f90(491): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [CLUBB_API_MODULE]
    USE clubb_api_module, ONLY: core_rknd
--------^
module_est_subcol_microphys_tndcy.f90(493): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
    REAL(kind=core_rknd), DIMENSION(:,:), ALLOCATABLE, INTENT(INOUT) :: hydromet
--------------^
module_est_subcol_microphys_tndcy.f90(395): error #6404: This name does not have a type, and must have an explicit type.   [STATS_ZT]
                l_stats_samp_tmp = stats_zt%l_sample
-----------------------------------^
module_est_subcol_microphys_tndcy.f90(396): error #6404: This name does not have a type, and must have an explicit type.   [I_SAMPLE_COL]
                stats_zt%l_sample = l_stats_samp_tmp .AND. ( i == i_sample_col .AND. j == j_sample_col )
------------------------------------------------------------------^
module_est_subcol_microphys_tndcy.f90(396): error #6404: This name does not have a type, and must have an explicit type.   [J_SAMPLE_COL]
                stats_zt%l_sample = l_stats_samp_tmp .AND. ( i == i_sample_col .AND. j == j_sample_col )
------------------------------------------------------------------------------------------^
module_est_subcol_microphys_tndcy.f90(396): error #6303: The assignment operation or the binary expression operation is invalid for the data types of the two operands.
                stats_zt%l_sample = l_stats_samp_tmp .AND. ( i == i_sample_col .AND. j == j_sample_col )
-----------------------------------------------------^
module_est_subcol_microphys_tndcy.f90(397): error #6404: This name does not have a type, and must have an explicit type.   [GR]
                CALL fill_holes_driver_api( gr, kme-1, dtm, &
--------------------------------------------^
module_est_subcol_microphys_tndcy.f90(398): error #6404: This name does not have a type, and must have an explicit type.   [HYDROMET_DIM]
                                        hydromet_dim, hm_metadata, &
----------------------------------------^
module_est_subcol_microphys_tndcy.f90(398): error #6404: This name does not have a type, and must have an explicit type.   [HM_METADATA]
                                        hydromet_dim, hm_metadata, &
------------------------------------------------------^
module_est_subcol_microphys_tndcy.f90(402): error #6404: This name does not have a type, and must have an explicit type.   [SLIDING_WINDOW]
                                        sliding_window, &
----------------------------------------^
module_est_subcol_microphys_tndcy.f90(408): error #6303: The assignment operation or the binary expression operation is invalid for the data types of the two operands.   [L_STATS_SAMP_TMP]
                stats_zt%l_sample = l_stats_samp_tmp
------------------------------------^
module_est_subcol_microphys_tndcy.f90(427): error #6404: This name does not have a type, and must have an explicit type.   [RT_TOL]
                   IF ( F_QV ) qv_mean(i,k,j) = max(qv_mean(i,k,j), rt_tol)
--------------------------------------------------------------------^
module_est_subcol_microphys_tndcy.f90(427): error #6363: The intrinsic data types of the arguments must be the same.   [MAX]
                   IF ( F_QV ) qv_mean(i,k,j) = max(qv_mean(i,k,j), rt_tol)
--------------------------------------------------------------------^
module_est_subcol_microphys_tndcy.f90(428): error #6363: The intrinsic data types of the arguments must be the same.   [MAX]
                   IF ( F_QC ) qc_mean(i,k,j) = max(qc_mean(i,k,j), rt_tol)
--------------------------------------------------------------------^
module_est_subcol_microphys_tndcy.f90(93): error #6580: Name in only-list does not exist or is not accessible.   [RT_TOL]
        rt_tol, &
--------^
module_est_subcol_microphys_tndcy.f90(94): error #6580: Name in only-list does not exist or is not accessible.   [TIME_PRECISION]
        time_precision, &
--------^
module_est_subcol_microphys_tndcy.f90(95): error #6580: Name in only-list does not exist or is not accessible.   [CORE_RKND]
        core_rknd, &
--------^
module_est_subcol_microphys_tndcy.f90(96): error #6580: Name in only-list does not exist or is not accessible.   [SLIDING_WINDOW]
        sliding_window, &
--------^
module_est_subcol_microphys_tndcy.f90(97): error #6580: Name in only-list does not exist or is not accessible.   [FILL_HOLES_DRIVER_API]
        fill_holes_driver_api
--------^
module_est_subcol_microphys_tndcy.f90(99): error #6580: Name in only-list does not exist or is not accessible.   [GR]
        gr, &
--------^
module_est_subcol_microphys_tndcy.f90(100): error #6580: Name in only-list does not exist or is not accessible.   [STATS_ZT]
        stats_zt, &
--------^
module_est_subcol_microphys_tndcy.f90(101): error #6580: Name in only-list does not exist or is not accessible.   [HYDROMET_DIM]
        hydromet_dim, &
--------^
/tmp/ifortKz7JXG.i90(445): catastrophic error: Too many errors, exiting
compilation aborted for module_est_subcol_microphys_tndcy.f90 (code 1)
make[3]: [../configure.wrf:383: module_est_subcol_microphys_tndcy.o] Error 1 (ignored)
make[3]: Leaving directory '/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys'
ar: `u' modifier ignored since `D' is the default (see `U')
ar: module_bl_clubb.o: No such file or directory
make[2]: [Makefile:272: physics] Error 1 (ignored)
make[2]: Leaving directory '/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys'
make[1]: Leaving directory '/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF'
if [ 0  -eq 1 ]    ; then make -i -r MODULE_DIRS="-I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include " chemics ; fi
if [ 1 -eq 1 ]    ; then make -i -r MODULE_DIRS="-I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include " em_core ; fi
make[1]: Entering directory '/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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_plot_ifort_branch/WRF/dyn_em'
rm -f module_advect_em.o
rm -f module_big_step_utilities_em.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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
/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/tools/standard.exe module_advect_em.bb | cpp -C -P > module_advect_em.f90
/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/tools/standard.exe module_big_step_utilities_em.bb | cpp -C -P > module_big_step_utilities_em.f90
rm -f module_big_step_utilities_em.b module_big_step_utilities_em.bb
rm -f module_advect_em.b module_advect_em.bb
ifort -o module_big_step_utilities_em.o -c -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4  module_big_step_utilities_em.f90
ifort -o module_advect_em.o -c -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4  module_advect_em.f90
rm -f module_small_step_em.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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_plot_ifort_branch/WRF/tools/standard.exe module_small_step_em.bb | cpp -C -P > module_small_step_em.f90
rm -f module_small_step_em.b module_small_step_em.bb
ifort -o module_small_step_em.o -c -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4  module_small_step_em.f90
rm -f module_damping_em.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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_plot_ifort_branch/WRF/tools/standard.exe module_damping_em.bb | cpp -C -P > module_damping_em.f90
rm -f module_damping_em.b module_damping_em.bb
ifort -o module_damping_em.o -c -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4  module_damping_em.f90
rm -f module_solvedebug_em.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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_plot_ifort_branch/WRF/tools/standard.exe module_solvedebug_em.bb | cpp -C -P > module_solvedebug_em.f90
rm -f module_solvedebug_em.b module_solvedebug_em.bb
ifort -o module_solvedebug_em.o -c -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4  module_solvedebug_em.f90
rm -f module_bc_em.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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_plot_ifort_branch/WRF/tools/standard.exe module_bc_em.bb | cpp -C -P > module_bc_em.f90
rm -f module_bc_em.b module_bc_em.bb
ifort -o module_bc_em.o -c -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4  module_bc_em.f90
rm -f module_wps_io_arw.o
/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/tools/standard.exe module_wps_io_arw.F > module_wps_io_arw.b 
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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 ; \
  ifort -c -i4 -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include    module_wps_io_arw.f90 ; \
        else \
          if [ -n "" ] ; then echo COMPILING module_wps_io_arw.F WITHOUT OMP ; fi ; \
  ifort -c -i4 -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include   module_wps_io_arw.f90 ; \
        fi
rm -f module_polarfft.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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_plot_ifort_branch/WRF/tools/standard.exe module_polarfft.bb | cpp -C -P > module_polarfft.f90
rm -f module_polarfft.b module_polarfft.bb
ifort -o module_polarfft.o -c -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4  module_polarfft.f90
rm -f module_force_scm.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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_plot_ifort_branch/WRF/tools/standard.exe module_force_scm.bb | cpp -C -P > module_force_scm.f90
rm -f module_force_scm.b module_force_scm.bb
ifort -o module_force_scm.o -c -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4  module_force_scm.f90
rm -f module_convtrans_prep.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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_plot_ifort_branch/WRF/tools/standard.exe module_convtrans_prep.bb | cpp -C -P > module_convtrans_prep.f90
rm -f module_convtrans_prep.b module_convtrans_prep.bb
ifort -o module_convtrans_prep.o -c -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4  module_convtrans_prep.f90
rm -f ../phys/module_pbl_driver.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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_plot_ifort_branch/WRF/tools/standard.exe ../phys/module_pbl_driver.bb | cpp -C -P > ../phys/module_pbl_driver.f90
rm -f ../phys/module_pbl_driver.b ../phys/module_pbl_driver.bb
ifort -o ../phys/module_pbl_driver.o -c -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4  ../phys/module_pbl_driver.f90
../phys/module_pbl_driver.f90(181): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [MODULE_BL_CLUBB]
   USE module_bl_clubb
-------^
compilation aborted for ../phys/module_pbl_driver.f90 (code 1)
make[2]: [../configure.wrf:383: ../phys/module_pbl_driver.o] Error 1 (ignored)
rm -f module_stoch.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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_plot_ifort_branch/WRF/tools/standard.exe module_stoch.bb | cpp -C -P > module_stoch.f90
rm -f module_stoch.b module_stoch.bb
ifort -o module_stoch.o -c -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4  module_stoch.f90
rm -f module_sfs_nba.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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_plot_ifort_branch/WRF/tools/standard.exe module_sfs_nba.bb | cpp -C -P > module_sfs_nba.f90
rm -f module_sfs_nba.b module_sfs_nba.bb
ifort -o module_sfs_nba.o -c -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4  module_sfs_nba.f90
rm -f module_avgflx_em.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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_plot_ifort_branch/WRF/tools/standard.exe module_avgflx_em.bb | cpp -C -P > module_avgflx_em.f90
rm -f module_avgflx_em.b module_avgflx_em.bb
ifort -o module_avgflx_em.o -c -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4  module_avgflx_em.f90
rm -f module_force_crm.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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_plot_ifort_branch/WRF/tools/standard.exe module_force_crm.bb | cpp -C -P > module_force_crm.f90
rm -f module_force_crm.b module_force_crm.bb
ifort -o module_force_crm.o -c -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4  module_force_crm.f90
rm -f init_modules_em.o
/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/tools/standard.exe init_modules_em.F > init_modules_em.b 
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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 ; \
  ifort -c -i4 -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include    init_modules_em.f90 ; \
        else \
          if [ -n "" ] ; then echo COMPILING init_modules_em.F WITHOUT OMP ; fi ; \
  ifort -c -i4 -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include   init_modules_em.f90 ; \
        fi
rm -f ../phys/module_physics_init.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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_plot_ifort_branch/WRF/tools/standard.exe ../phys/module_physics_init.bb | cpp -C -P > ../phys/module_physics_init.f90
rm -f ../phys/module_physics_init.b ../phys/module_physics_init.bb
ifort -o ../phys/module_physics_init.o -c -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4  ../phys/module_physics_init.f90
../phys/module_physics_init.f90(1554): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [MODULE_BL_CLUBB]
   USE module_bl_clubb, ONLY: CLUBB_bl_init
-------^
../phys/module_physics_init.f90(1554): error #6580: Name in only-list does not exist or is not accessible.   [CLUBB_BL_INIT]
   USE module_bl_clubb, ONLY: CLUBB_bl_init
------------------------------^
compilation aborted for ../phys/module_physics_init.f90 (code 1)
make[2]: [../configure.wrf:383: ../phys/module_physics_init.o] Error 1 (ignored)
rm -f shift_domain_em.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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_plot_ifort_branch/WRF/tools/standard.exe shift_domain_em.bb | cpp -C -P > shift_domain_em.f90
rm -f shift_domain_em.b shift_domain_em.bb
ifort -o shift_domain_em.o -c -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4  shift_domain_em.f90
rm -f couple_or_uncouple_em.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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_plot_ifort_branch/WRF/tools/standard.exe couple_or_uncouple_em.bb | cpp -C -P > couple_or_uncouple_em.f90
rm -f couple_or_uncouple_em.b couple_or_uncouple_em.bb
ifort -o couple_or_uncouple_em.o -c -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4  couple_or_uncouple_em.f90
rm -f nest_init_utils.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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_plot_ifort_branch/WRF/tools/standard.exe nest_init_utils.bb | cpp -C -P > nest_init_utils.f90
rm -f nest_init_utils.b nest_init_utils.bb
ifort -o nest_init_utils.o -c -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4  nest_init_utils.f90
rm -f adapt_timestep_em.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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_plot_ifort_branch/WRF/tools/standard.exe adapt_timestep_em.bb | cpp -C -P > adapt_timestep_em.f90
rm -f adapt_timestep_em.b adapt_timestep_em.bb
ifort -o adapt_timestep_em.o -c -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4  adapt_timestep_em.f90
rm -f interp_domain_em.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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_plot_ifort_branch/WRF/tools/standard.exe interp_domain_em.bb | cpp -C -P > interp_domain_em.f90
rm -f interp_domain_em.b interp_domain_em.bb
ifort -o interp_domain_em.o -c -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4  interp_domain_em.f90
rm -f module_diffusion_em.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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_plot_ifort_branch/WRF/tools/standard.exe module_diffusion_em.bb | cpp -C -P > module_diffusion_em.f90
rm -f module_diffusion_em.b module_diffusion_em.bb
ifort -o module_diffusion_em.o -c -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4  module_diffusion_em.f90
rm -f module_sfs_driver.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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_plot_ifort_branch/WRF/tools/standard.exe module_sfs_driver.bb | cpp -C -P > module_sfs_driver.f90
rm -f module_sfs_driver.b module_sfs_driver.bb
ifort -o module_sfs_driver.o -c -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4  module_sfs_driver.f90
rm -f start_em.o
/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/tools/standard.exe start_em.F > start_em.b 
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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 ; \
  ifort -c -i4 -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include    start_em.f90 ; \
        else \
          if [ -n "" ] ; then echo COMPILING start_em.F WITHOUT OMP ; fi ; \
  ifort -c -i4 -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include   start_em.f90 ; \
        fi
start_em.f90(75): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [MODULE_PHYSICS_INIT]
   USE module_physics_init
-------^
compilation aborted for start_em.f90 (code 1)
make[2]: [../configure.wrf:517: start_em.o] Error 1 (ignored)
rm -f module_em.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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_plot_ifort_branch/WRF/tools/standard.exe module_em.bb | cpp -C -P > module_em.f90
rm -f module_em.b module_em.bb
ifort -o module_em.o -c -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4  module_em.f90
rm -f module_first_rk_step_part1.o
rm -f module_first_rk_step_part2.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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
/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/tools/standard.exe module_first_rk_step_part2.bb | cpp -C -P > module_first_rk_step_part2.f90
/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/tools/standard.exe module_first_rk_step_part1.bb | cpp -C -P > module_first_rk_step_part1.f90
rm -f module_first_rk_step_part2.b module_first_rk_step_part2.bb
rm -f module_first_rk_step_part1.b module_first_rk_step_part1.bb
ifort -o module_first_rk_step_part2.o -c -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4  module_first_rk_step_part2.f90
ifort -o module_first_rk_step_part1.o -c -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4  module_first_rk_step_part1.f90
module_first_rk_step_part1.f90(108): 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(544): error #6632: Keyword arguments are invalid without an explicit interface.   [AKHS]
CALL pbl_driver(AKHS=grid%akhs,AKMS=grid%akms,BL_PBL_PHYSICS=config_flags%bl_pbl_physics,BLDT=grid%bldt,CURR_SECS=curr_secs,ADAPT_&
----------------^
module_first_rk_step_part1.f90(544): error #6632: Keyword arguments are invalid without an explicit interface.   [AKMS]
CALL pbl_driver(AKHS=grid%akhs,AKMS=grid%akms,BL_PBL_PHYSICS=config_flags%bl_pbl_physics,BLDT=grid%bldt,CURR_SECS=curr_secs,ADAPT_&
-------------------------------^
module_first_rk_step_part1.f90(544): error #6632: Keyword arguments are invalid without an explicit interface.   [BL_PBL_PHYSICS]
CALL pbl_driver(AKHS=grid%akhs,AKMS=grid%akms,BL_PBL_PHYSICS=config_flags%bl_pbl_physics,BLDT=grid%bldt,CURR_SECS=curr_secs,ADAPT_&
----------------------------------------------^
module_first_rk_step_part1.f90(544): error #6632: Keyword arguments are invalid without an explicit interface.   [BLDT]
CALL pbl_driver(AKHS=grid%akhs,AKMS=grid%akms,BL_PBL_PHYSICS=config_flags%bl_pbl_physics,BLDT=grid%bldt,CURR_SECS=curr_secs,ADAPT_&
-----------------------------------------------------------------------------------------^
module_first_rk_step_part1.f90(544): error #6632: Keyword arguments are invalid without an explicit interface.   [CURR_SECS]
CALL pbl_driver(AKHS=grid%akhs,AKMS=grid%akms,BL_PBL_PHYSICS=config_flags%bl_pbl_physics,BLDT=grid%bldt,CURR_SECS=curr_secs,ADAPT_&
--------------------------------------------------------------------------------------------------------^
module_first_rk_step_part1.f90(544): error #6632: Keyword arguments are invalid without an explicit interface.   [ADAPT_STEP_FLAG]
CALL pbl_driver(AKHS=grid%akhs,AKMS=grid%akms,BL_PBL_PHYSICS=config_flags%bl_pbl_physics,BLDT=grid%bldt,CURR_SECS=curr_secs,ADAPT_&
----------------------------------------------------------------------------------------------------------------------------^
module_first_rk_step_part1.f90(545): error #6632: Keyword arguments are invalid without an explicit interface.   [BLDTACTTIME]
&STEP_FLAG=adapt_step_flag,BLDTACTTIME=grid%bldtacttime,BR=br,CHKLOWQ=chklowq,CT=grid%ct,DT=grid%dt,DX=grid%dx,DZ8W=dz8w,EXCH_H=gri&
---------------------------^
module_first_rk_step_part1.f90(545): error #6632: Keyword arguments are invalid without an explicit interface.   [BR]
&STEP_FLAG=adapt_step_flag,BLDTACTTIME=grid%bldtacttime,BR=br,CHKLOWQ=chklowq,CT=grid%ct,DT=grid%dt,DX=grid%dx,DZ8W=dz8w,EXCH_H=gri&
--------------------------------------------------------^
module_first_rk_step_part1.f90(545): error #6632: Keyword arguments are invalid without an explicit interface.   [CHKLOWQ]
&STEP_FLAG=adapt_step_flag,BLDTACTTIME=grid%bldtacttime,BR=br,CHKLOWQ=chklowq,CT=grid%ct,DT=grid%dt,DX=grid%dx,DZ8W=dz8w,EXCH_H=gri&
--------------------------------------------------------------^
module_first_rk_step_part1.f90(545): error #6632: Keyword arguments are invalid without an explicit interface.   [CT]
&STEP_FLAG=adapt_step_flag,BLDTACTTIME=grid%bldtacttime,BR=br,CHKLOWQ=chklowq,CT=grid%ct,DT=grid%dt,DX=grid%dx,DZ8W=dz8w,EXCH_H=gri&
------------------------------------------------------------------------------^
module_first_rk_step_part1.f90(545): error #6632: Keyword arguments are invalid without an explicit interface.   [DT]
&STEP_FLAG=adapt_step_flag,BLDTACTTIME=grid%bldtacttime,BR=br,CHKLOWQ=chklowq,CT=grid%ct,DT=grid%dt,DX=grid%dx,DZ8W=dz8w,EXCH_H=gri&
-----------------------------------------------------------------------------------------^
module_first_rk_step_part1.f90(545): error #6632: Keyword arguments are invalid without an explicit interface.   [DX]
&STEP_FLAG=adapt_step_flag,BLDTACTTIME=grid%bldtacttime,BR=br,CHKLOWQ=chklowq,CT=grid%ct,DT=grid%dt,DX=grid%dx,DZ8W=dz8w,EXCH_H=gri&
----------------------------------------------------------------------------------------------------^
module_first_rk_step_part1.f90(545): error #6632: Keyword arguments are invalid without an explicit interface.   [DZ8W]
&STEP_FLAG=adapt_step_flag,BLDTACTTIME=grid%bldtacttime,BR=br,CHKLOWQ=chklowq,CT=grid%ct,DT=grid%dt,DX=grid%dx,DZ8W=dz8w,EXCH_H=gri&
---------------------------------------------------------------------------------------------------------------^
module_first_rk_step_part1.f90(545): error #6632: Keyword arguments are invalid without an explicit interface.   [EXCH_H]
&STEP_FLAG=adapt_step_flag,BLDTACTTIME=grid%bldtacttime,BR=br,CHKLOWQ=chklowq,CT=grid%ct,DT=grid%dt,DX=grid%dx,DZ8W=dz8w,EXCH_H=gri&
-------------------------------------------------------------------------------------------------------------------------^
module_first_rk_step_part1.f90(546): error #6632: Keyword arguments are invalid without an explicit interface.   [EXCH_M]
&d%exch_h,EXCH_M=grid%exch_m,FM=grid%fm,FHH=grid%fh,F=grid%f,GRDFLX=grid%grdflx,GZ1OZ0=gz1oz0,HFX=grid%hfx,HT=grid%ht,ID=grid%id,IT&
----------^
module_first_rk_step_part1.f90(546): error #6632: Keyword arguments are invalid without an explicit interface.   [FM]
&d%exch_h,EXCH_M=grid%exch_m,FM=grid%fm,FHH=grid%fh,F=grid%f,GRDFLX=grid%grdflx,GZ1OZ0=gz1oz0,HFX=grid%hfx,HT=grid%ht,ID=grid%id,IT&
-----------------------------^
module_first_rk_step_part1.f90(546): error #6632: Keyword arguments are invalid without an explicit interface.   [FHH]
&d%exch_h,EXCH_M=grid%exch_m,FM=grid%fm,FHH=grid%fh,F=grid%f,GRDFLX=grid%grdflx,GZ1OZ0=gz1oz0,HFX=grid%hfx,HT=grid%ht,ID=grid%id,IT&
----------------------------------------^
module_first_rk_step_part1.f90(546): error #6632: Keyword arguments are invalid without an explicit interface.   [F]
&d%exch_h,EXCH_M=grid%exch_m,FM=grid%fm,FHH=grid%fh,F=grid%f,GRDFLX=grid%grdflx,GZ1OZ0=gz1oz0,HFX=grid%hfx,HT=grid%ht,ID=grid%id,IT&
----------------------------------------------------^
module_first_rk_step_part1.f90(546): error #6632: Keyword arguments are invalid without an explicit interface.   [GRDFLX]
&d%exch_h,EXCH_M=grid%exch_m,FM=grid%fm,FHH=grid%fh,F=grid%f,GRDFLX=grid%grdflx,GZ1OZ0=gz1oz0,HFX=grid%hfx,HT=grid%ht,ID=grid%id,IT&
-------------------------------------------------------------^
module_first_rk_step_part1.f90(546): error #6632: Keyword arguments are invalid without an explicit interface.   [GZ1OZ0]
&d%exch_h,EXCH_M=grid%exch_m,FM=grid%fm,FHH=grid%fh,F=grid%f,GRDFLX=grid%grdflx,GZ1OZ0=gz1oz0,HFX=grid%hfx,HT=grid%ht,ID=grid%id,IT&
--------------------------------------------------------------------------------^
module_first_rk_step_part1.f90(546): error #6632: Keyword arguments are invalid without an explicit interface.   [HFX]
&d%exch_h,EXCH_M=grid%exch_m,FM=grid%fm,FHH=grid%fh,F=grid%f,GRDFLX=grid%grdflx,GZ1OZ0=gz1oz0,HFX=grid%hfx,HT=grid%ht,ID=grid%id,IT&
----------------------------------------------------------------------------------------------^
module_first_rk_step_part1.f90(546): error #6632: Keyword arguments are invalid without an explicit interface.   [HT]
&d%exch_h,EXCH_M=grid%exch_m,FM=grid%fm,FHH=grid%fh,F=grid%f,GRDFLX=grid%grdflx,GZ1OZ0=gz1oz0,HFX=grid%hfx,HT=grid%ht,ID=grid%id,IT&
-----------------------------------------------------------------------------------------------------------^
module_first_rk_step_part1.f90(546): error #6632: Keyword arguments are invalid without an explicit interface.   [ID]
&d%exch_h,EXCH_M=grid%exch_m,FM=grid%fm,FHH=grid%fh,F=grid%f,GRDFLX=grid%grdflx,GZ1OZ0=gz1oz0,HFX=grid%hfx,HT=grid%ht,ID=grid%id,IT&
----------------------------------------------------------------------------------------------------------------------^
module_first_rk_step_part1.f90(546): error #6632: Keyword arguments are invalid without an explicit interface.   [ITIMESTEP]
&d%exch_h,EXCH_M=grid%exch_m,FM=grid%fm,FHH=grid%fh,F=grid%f,GRDFLX=grid%grdflx,GZ1OZ0=gz1oz0,HFX=grid%hfx,HT=grid%ht,ID=grid%id,IT&
---------------------------------------------------------------------------------------------------------------------------------^
module_first_rk_step_part1.f90(547): error #6632: Keyword arguments are invalid without an explicit interface.   [KPBL]
&IMESTEP=grid%itimestep,KPBL=grid%kpbl,LH=grid%lh,LOWLYR=grid%lowlyr,P8W=grid%p_hyd_w,PBLH=grid%pblh,PI_PHY=pi_phy,PSIH=psih,PSIM=p&
------------------------^
module_first_rk_step_part1.f90(547): error #6632: Keyword arguments are invalid without an explicit interface.   [LH]
&IMESTEP=grid%itimestep,KPBL=grid%kpbl,LH=grid%lh,LOWLYR=grid%lowlyr,P8W=grid%p_hyd_w,PBLH=grid%pblh,PI_PHY=pi_phy,PSIH=psih,PSIM=p&
---------------------------------------^
module_first_rk_step_part1.f90(547): error #6632: Keyword arguments are invalid without an explicit interface.   [LOWLYR]
&IMESTEP=grid%itimestep,KPBL=grid%kpbl,LH=grid%lh,LOWLYR=grid%lowlyr,P8W=grid%p_hyd_w,PBLH=grid%pblh,PI_PHY=pi_phy,PSIH=psih,PSIM=p&
--------------------------------------------------^
module_first_rk_step_part1.f90(547): error #6632: Keyword arguments are invalid without an explicit interface.   [P8W]
&IMESTEP=grid%itimestep,KPBL=grid%kpbl,LH=grid%lh,LOWLYR=grid%lowlyr,P8W=grid%p_hyd_w,PBLH=grid%pblh,PI_PHY=pi_phy,PSIH=psih,PSIM=p&
---------------------------------------------------------------------^
module_first_rk_step_part1.f90(547): error #6632: Keyword arguments are invalid without an explicit interface.   [PBLH]
&IMESTEP=grid%itimestep,KPBL=grid%kpbl,LH=grid%lh,LOWLYR=grid%lowlyr,P8W=grid%p_hyd_w,PBLH=grid%pblh,PI_PHY=pi_phy,PSIH=psih,PSIM=p&
--------------------------------------------------------------------------------------^
/tmp/ifortOHnhW6.i90(802): catastrophic error: Too many errors, exiting
compilation aborted for module_first_rk_step_part1.f90 (code 1)
make[2]: [../configure.wrf:383: module_first_rk_step_part1.o] Error 1 (ignored)
rm -f solve_em.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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_plot_ifort_branch/WRF/tools/standard.exe solve_em.bb | cpp -C -P > solve_em.f90
rm -f solve_em.b solve_em.bb
ifort -o solve_em.o -c -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4  solve_em.f90
solve_em.f90(105): 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(109): 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(109): error #6580: Name in only-list does not exist or is not accessible.   [EST_SUBCOL_MICROPHYS_TNDCY]
   USE module_est_subcol_microphys_tndcy, ONLY : est_subcol_microphys_tndcy
-------------------------------------------------^
compilation aborted for solve_em.f90 (code 1)
make[2]: [../configure.wrf:383: 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: `u' modifier ignored since `D' is the default (see `U')
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_plot_ifort_branch/WRF/dyn_em'
make[1]: Leaving directory '/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF'
if [ 0 -eq 1 ]   ; then make -i -r MODULE_DIRS="-I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/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_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/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_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include " wrf_hydro ; fi
( cd main ; make -i -r MODULE_DIRS="-I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include " SOLVER=em em_wrf )
make[1]: Entering directory '/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main'
rm -f ../main/module_wrf_top.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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_plot_ifort_branch/WRF/tools/standard.exe ../main/module_wrf_top.bb | cpp -C -P > ../main/module_wrf_top.f90
rm -f ../main/module_wrf_top.b ../main/module_wrf_top.bb
ifort -o ../main/module_wrf_top.o -c -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4  ../main/module_wrf_top.f90
../main/module_wrf_top.f90(181): 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(185): 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(195): error #6457: This derived type name has not been declared.   [ERR_INFO_TYPE]
     TYPE(err_info_type) :: err_info
----------^
../main/module_wrf_top.f90(201): error #6406: Conflicting attributes or multiple declaration of name.   [GR]
        CALL cleanup_grid_api( gr )
-------------------------------^
../main/module_wrf_top.f90(202): error #6406: Conflicting attributes or multiple declaration of name.   [L_KEEP_CLUBB_STATS]
        IF ( l_keep_CLUBB_stats .AND. l_sample_patch ) THEN
-------------^
../main/module_wrf_top.f90(202): error #6406: Conflicting attributes or multiple declaration of name.   [L_SAMPLE_PATCH]
        IF ( l_keep_CLUBB_stats .AND. l_sample_patch ) THEN
--------------------------------------^
../main/module_wrf_top.f90(203): error #6404: This name does not have a type, and must have an explicit type.   [ERR_INFO]
           CALL init_default_err_info_api( 1, err_info )
----------------------------------------------^
../main/module_wrf_top.f90(204): error #6406: Conflicting attributes or multiple declaration of name.   [STATS_ZT]
           CALL stats_finalize_api( stats_zt, err_info )
------------------------------------^
../main/module_wrf_top.f90(182): error #6580: Name in only-list does not exist or is not accessible.   [CLEANUP_GRID_API]
         cleanup_grid_api
---------^
../main/module_wrf_top.f90(186): error #6580: Name in only-list does not exist or is not accessible.   [GR]
         gr, stats_zt
---------^
../main/module_wrf_top.f90(186): error #6580: Name in only-list does not exist or is not accessible.   [STATS_ZT]
         gr, stats_zt
-------------^
../main/module_wrf_top.f90(188): 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(189): error #6580: Name in only-list does not exist or is not accessible.   [L_SAMPLE_PATCH]
         l_sample_patch
---------^
../main/module_wrf_top.f90(191): error #6580: Name in only-list does not exist or is not accessible.   [STATS_FINALIZE_API]
         stats_finalize_api, &
---------^
../main/module_wrf_top.f90(192): error #6580: Name in only-list does not exist or is not accessible.   [ERR_INFO_TYPE]
         err_info_type, &
---------^
../main/module_wrf_top.f90(193): error #6580: Name in only-list does not exist or is not accessible.   [INIT_DEFAULT_ERR_INFO_API]
         init_default_err_info_api
---------^
compilation aborted for ../main/module_wrf_top.f90 (code 1)
make[1]: [../configure.wrf:383: ../main/module_wrf_top.o] Error 1 (ignored)
rm -f wrf.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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_plot_ifort_branch/WRF/tools/standard.exe wrf.bb | cpp -C -P > wrf.f90
rm -f wrf.b wrf.bb
ifort -o wrf.o -c -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4  wrf.f90
wrf.f90(72): 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(74): error #6406: Conflicting attributes or multiple declaration of name.   [WRF_INIT]
  CALL wrf_init
-------^
wrf.f90(75): error #6406: Conflicting attributes or multiple declaration of name.   [WRF_DFI]
  CALL wrf_dfi
-------^
wrf.f90(76): error #6406: Conflicting attributes or multiple declaration of name.   [WRF_RUN]
  CALL wrf_run
-------^
wrf.f90(77): error #6406: Conflicting attributes or multiple declaration of name.   [WRF_FINALIZE]
  CALL wrf_finalize
-------^
wrf.f90(72): 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(72): 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(72): 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(72): 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:383: wrf.o] Error 1 (ignored)
ranlib libwrflib.a
ifort -o wrf.exe  -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz -ip   wrf.o ../main/module_wrf_top.o libwrflib.a /home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/fftpack/fftpack5/libfftpack.a /home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_grib1/libio_grib1.a /home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_grib_share/libio_grib_share.a /home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int/libwrfio_int.a -L/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90 -lesmf_time /home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame/module_internal_header_util.o /home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame/pack_utils.o  -mkl=sequential -L/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -lwrfio_nf -L/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/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_plot_ifort_branch/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_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include " SOLVER=em em_wrf_SST_ESMF ) ; \
fi
build started:   Mon Feb 16 02:12:15 AM CST 2026
build completed: Mon Feb 16 03:08:34 AM CST 2026
--------------------------------------
( cd main ; make -i -r MODULE_DIRS="-I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include " SOLVER=em IDEAL_CASE=quarter_ss em_ideal )
make[1]: Entering directory '/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main'
rm -f ../dyn_em/module_initialize_quarter_ss.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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_plot_ifort_branch/WRF/tools/standard.exe ../dyn_em/module_initialize_quarter_ss.bb | 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
ifort -o ../dyn_em/module_initialize_quarter_ss.o -c -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4  ../dyn_em/module_initialize_quarter_ss.f90
rm -f ideal_em.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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 -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_plot_ifort_branch/WRF/tools/standard.exe ideal_em.bb | cpp -C -P > ideal_em.f90
rm -f ideal_em.b ideal_em.bb
ifort -o ideal_em.o -c -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz  -I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/include  -i4  ideal_em.f90
ranlib libwrflib.a
ifort -o ideal.exe  -O2 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -fpp -convert big_endian  -O2 -debug extended -g -traceback -check bounds -ftrapuv -fpe0 -ftz -ip   ideal_em.o ../dyn_em/module_initialize_quarter_ss.o libwrflib.a /home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/fftpack/fftpack5/libfftpack.a /home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_grib1/libio_grib1.a /home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_grib_share/libio_grib_share.a /home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_int/libwrfio_int.a -L/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/esmf_time_f90 -lesmf_time /home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame/module_internal_header_util.o /home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/frame/pack_utils.o  -mkl=sequential -L/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/external/io_netcdf -lwrfio_nf -L/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/oneapi-2023.2.0/netcdf-fortran-4.5.3-inkjvmgdy5ao7uwihl6lzsnlpstmyoyt/lib  -lnetcdff      
ld: ../dyn_em/module_initialize_quarter_ss.o: in function `module_initialize_ideal_mp_init_domain_rk_':
/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main/../dyn_em/module_initialize_quarter_ss.f90:345: undefined reference to `module_init_utilities_mp_interp_0_'
ld: /home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main/../dyn_em/module_initialize_quarter_ss.f90:365: undefined reference to `module_init_utilities_mp_interp_0_'
ld: /home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main/../dyn_em/module_initialize_quarter_ss.f90:370: undefined reference to `module_init_utilities_mp_interp_0_'
ld: /home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main/../dyn_em/module_initialize_quarter_ss.f90:387: undefined reference to `module_init_utilities_mp_interp_0_'
ld: /home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main/../dyn_em/module_initialize_quarter_ss.f90:393: undefined reference to `module_init_utilities_mp_interp_0_'
ld: ../dyn_em/module_initialize_quarter_ss.o:/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/main/../dyn_em/module_initialize_quarter_ss.f90:394: more undefined references to `module_init_utilities_mp_interp_0_' follow
ld: libwrflib.a(init_modules.o): in function `init_modules_':
/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share/init_modules.f90:101: undefined reference to `init_modules_em_'
ld: libwrflib.a(start_domain.o): in function `start_domain_':
/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/WRF/share/start_domain.f90:161: undefined reference to `start_domain_em_'
make[1]: [Makefile:25: em_ideal] Error 1 (ignored)
make[1]: Leaving directory '/home/jenkins/workspace/wrf_clubb_plot_ifort_branch/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:   Mon Feb 16 02:12:15 AM CST 2026
build completed: Mon Feb 16 03:08:51 AM CST 2026
[Pipeline] }
[Pipeline] // stage
[Pipeline] stage
[Pipeline] { (Run WRF-CLUBB)
[Pipeline] sh
+ source /etc/profile.d/larson-group.sh
++ export GIT_EDITOR=vi
++ GIT_EDITOR=vi
++ export SVN_EDITOR=vi
++ SVN_EDITOR=vi
++ export OMP_STACKSIZE=1048579
++ OMP_STACKSIZE=1048579
++ export LMOD_ROOT=/opt/lmod/
++ LMOD_ROOT=/opt/lmod/
++ source /opt/lmod//lmod/lmod/init/bash
+++ '[' -z '' ']'
+++ case "$-" in
+++ __lmod_vx=x
+++ '[' -n x ']'
+++ set +x
Shell debugging temporarily silenced: export LMOD_SH_DBG_ON=1 for this output (/usr/local/spack/opt/spack/linux-pop22-skylake_avx512/gcc-12.2.0/lmod-8.7.37-fq24mybyn2li6got2bxzk62ejh5d3p4z/lmod/lmod/init/bash)
Shell debugging restarted
+++ unset __lmod_vx
+++ find /usr/local/spack/share/spack/lmod/linux-pop22-x86_64/Core -print -quit
++ export MODULEPATH=/usr/local/spack/share/spack/lmod/linux-pop22-x86_64/Core
++ MODULEPATH=/usr/local/spack/share/spack/lmod/linux-pop22-x86_64/Core
+ module load intel netcdf-fortran mpich intel-oneapi-mkl
+ '[' -z '' ']'
+ case "$-" in
+ __lmod_sh_dbg=x
+ '[' -n x ']'
+ set +x
Shell debugging temporarily silenced: export LMOD_SH_DBG_ON=1 for Lmod's output
Shell debugging restarted
+ unset __lmod_sh_dbg
+ return 0
+ cd WRF/test/em_quarter_ss
+ ./run_WRF_CLUBB.bash -all
[16 Feb 2026 03:08:52 AM] *** Script started (run_WRF_CLUBB.bash)
ERROR: ideal.exe and/or wrf.exe not found. Compilation did not complete. HORRIBLE! 
[Pipeline] }
[Pipeline] // stage
[Pipeline] stage
[Pipeline] { (Compile and Run CLUBB)
Stage "Compile and Run CLUBB" skipped due to earlier failure(s)
[Pipeline] getContext
[Pipeline] }
[Pipeline] // stage
[Pipeline] stage
[Pipeline] { (Plot)
Stage "Plot" skipped due to earlier failure(s)
[Pipeline] getContext
[Pipeline] }
[Pipeline] // stage
[Pipeline] stage
[Pipeline] { (Declarative: Post Actions)
[Pipeline] script
[Pipeline] {
[Pipeline] }
[Pipeline] // script
[Pipeline] }
[Pipeline] // stage
[Pipeline] }
[Pipeline] // withEnv
[Pipeline] }
[Pipeline] // withEnv
[Pipeline] }
[Pipeline] // node
[Pipeline] End of Pipeline
ERROR: script returned exit code 1
Finished: FAILURE