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  use pdf_utilities, only: &
--------^
clubb/pdf_closure_module.F90(160): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [SATURATION]
    use saturation, only: &
--------^
clubb/pdf_closure_module.F90(1758): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [PDF_UTILITIES]
    use pdf_utilities, only: &
--------^
clubb/pdf_closure_module.F90(2565): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [SATURATION]
    use saturation, only: &
--------^
clubb/pdf_closure_module.F90(970): error #6404: This name does not have a type, and must have an explicit type.   [SAT_MIXRAT_LIQ_API]
    rsatl_1 = sat_mixrat_liq_api( nz, ngrdcol, gr, p_in_Pa, tl1, saturation_formula  )
--------------^
clubb/pdf_closure_module.F90(1104): error #6404: This name does not have a type, and must have an explicit type.   [CALC_CORR_CHI_X]
      = calc_corr_chi_x( pdf_params%crt_1, pdf_params%cthl_1, &
--------^
clubb/pdf_closure_module.F90(1117): error #6404: This name does not have a type, and must have an explicit type.   [CALC_CORR_ETA_X]
      = calc_corr_eta_x( pdf_params%crt_1, pdf_params%cthl_1, &
--------^
clubb/pdf_closure_module.F90(150): error #6580: Name in only-list does not exist or is not accessible.   [CALC_COMP_CORRS_BINORMAL]
        calc_comp_corrs_binormal, & ! Procedure(s)
--------^
clubb/pdf_closure_module.F90(151): error #6580: Name in only-list does not exist or is not accessible.   [CALC_CORR_CHI_X]
        calc_corr_chi_x,          &
--------^
clubb/pdf_closure_module.F90(152): error #6580: Name in only-list does not exist or is not accessible.   [CALC_CORR_ETA_X]
        calc_corr_eta_x
--------^
clubb/pdf_closure_module.F90(161): error #6580: Name in only-list does not exist or is not accessible.   [SAT_MIXRAT_LIQ_API]
        sat_mixrat_liq_api, & ! Procedure(s)
--------^
clubb/pdf_closure_module.F90(162): error #6580: Name in only-list does not exist or is not accessible.   [SAT_MIXRAT_ICE]
        sat_mixrat_ice
--------^
clubb/pdf_closure_module.F90(1759): error #6580: Name in only-list does not exist or is not accessible.   [SMOOTH_CORR_QUOTIENT]
        smooth_corr_quotient
--------^
clubb/pdf_closure_module.F90(2640): error #6404: This name does not have a type, and must have an explicit type.   [SAT_MIXRAT_ICE]
    rsat_ice = sat_mixrat_ice( nz, ngrdcol, p_in_Pa, tl, saturation_formula )
---------------^
clubb/pdf_closure_module.F90(2566): error #6580: Name in only-list does not exist or is not accessible.   [SAT_MIXRAT_ICE]
        sat_mixrat_ice
--------^
compilation aborted for clubb/pdf_closure_module.F90 (code 1)
make[3]: [../configure.wrf:390: clubb/pdf_closure_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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include  -i4 -c clubb/advance_xm_wpxp_module.F90 -o clubb/advance_xm_wpxp_module.o
clubb/advance_xm_wpxp_module.F90(151): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [MONO_FLUX_LIMITER]
    use mono_flux_limiter, only: &
--------^
clubb/advance_xm_wpxp_module.F90(1468): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [ADVANCE_HELPER_MODULE]
    use advance_helper_module, only: &
--------^
clubb/advance_xm_wpxp_module.F90(4482): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [MONO_FLUX_LIMITER]
    use mono_flux_limiter, only: &
--------^
clubb/advance_xm_wpxp_module.F90(4488): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [CLIP_EXPLICIT]
    use clip_explicit, only: & 
--------^
clubb/advance_xm_wpxp_module.F90(152): error #6580: Name in only-list does not exist or is not accessible.   [CALC_TURB_ADV_RANGE]
        calc_turb_adv_range ! Procedure(s)
--------^
clubb/advance_xm_wpxp_module.F90(1469): error #6580: Name in only-list does not exist or is not accessible.   [CALC_STABILITY_CORRECTION]
        calc_stability_correction
--------^
clubb/advance_xm_wpxp_module.F90(4401): error #6633: The type of the actual argument differs from the type of the dummy argument.   [LHS_COPY]
        lhs(1,i,:) = flip( lhs_copy(5,i,:), 2*nzm-1 )
---------------------------^
clubb/advance_xm_wpxp_module.F90(4402): error #6633: The type of the actual argument differs from the type of the dummy argument.   [LHS_COPY]
        lhs(2,i,:) = flip( lhs_copy(4,i,:), 2*nzm-1 )
---------------------------^
clubb/advance_xm_wpxp_module.F90(4403): error #6633: The type of the actual argument differs from the type of the dummy argument.   [LHS_COPY]
        lhs(3,i,:) = flip( lhs_copy(3,i,:), 2*nzm-1 )
---------------------------^
clubb/advance_xm_wpxp_module.F90(4404): error #6633: The type of the actual argument differs from the type of the dummy argument.   [LHS_COPY]
        lhs(4,i,:) = flip( lhs_copy(2,i,:), 2*nzm-1 )
---------------------------^
clubb/advance_xm_wpxp_module.F90(4405): error #6633: The type of the actual argument differs from the type of the dummy argument.   [LHS_COPY]
        lhs(5,i,:) = flip( lhs_copy(1,i,:), 2*nzm-1 )
---------------------------^
clubb/advance_xm_wpxp_module.F90(4407): error #6633: The type of the actual argument differs from the type of the dummy argument.   [RHS_COPY]
          rhs(i,:,ivar) = flip( rhs_copy(i,:,ivar), 2*nzm-1 )
--------------------------------^
clubb/advance_xm_wpxp_module.F90(4426): error #6633: The type of the actual argument differs from the type of the dummy argument.   [SOLUTION_COPY]
          solution(i,:,ivar) = flip( solution_copy(i,:,ivar), 2*nzm-1 )
-------------------------------------^
clubb/advance_xm_wpxp_module.F90(5124): error #6404: This name does not have a type, and must have an explicit type.   [CLIP_WPRTP]
      solve_type_cl = clip_wprtp
----------------------^
clubb/advance_xm_wpxp_module.F90(5126): error #6404: This name does not have a type, and must have an explicit type.   [CLIP_WPTHLP]
      solve_type_cl = clip_wpthlp
----------------------^
clubb/advance_xm_wpxp_module.F90(5128): error #6404: This name does not have a type, and must have an explicit type.   [CLIP_UPWP]
      solve_type_cl = clip_upwp
----------------------^
clubb/advance_xm_wpxp_module.F90(5130): error #6404: This name does not have a type, and must have an explicit type.   [CLIP_VPWP]
      solve_type_cl = clip_vpwp
----------------------^
clubb/advance_xm_wpxp_module.F90(5132): error #6404: This name does not have a type, and must have an explicit type.   [CLIP_WPSCLRP]
      solve_type_cl = clip_wpsclrp
----------------------^
clubb/advance_xm_wpxp_module.F90(4483): error #6580: Name in only-list does not exist or is not accessible.   [MONOTONIC_TURBULENT_FLUX_LIMIT]
        monotonic_turbulent_flux_limit ! Procedure(s)
--------^
clubb/advance_xm_wpxp_module.F90(4489): error #6580: Name in only-list does not exist or is not accessible.   [CLIP_COVAR]
        clip_covar,   & ! Procedure(s)
--------^
clubb/advance_xm_wpxp_module.F90(4490): error #6580: Name in only-list does not exist or is not accessible.   [CLIP_WPRTP]
        clip_wprtp,   & ! Variable(s)
--------^
clubb/advance_xm_wpxp_module.F90(4491): error #6580: Name in only-list does not exist or is not accessible.   [CLIP_WPTHLP]
        clip_wpthlp,  &
--------^
clubb/advance_xm_wpxp_module.F90(4492): error #6580: Name in only-list does not exist or is not accessible.   [CLIP_UPWP]
        clip_upwp,    &
--------^
clubb/advance_xm_wpxp_module.F90(4493): error #6580: Name in only-list does not exist or is not accessible.   [CLIP_VPWP]
        clip_vpwp,    &
--------^
clubb/advance_xm_wpxp_module.F90(4494): error #6580: Name in only-list does not exist or is not accessible.   [CLIP_WPSCLRP]
        clip_wpsclrp
--------^
compilation aborted for clubb/advance_xm_wpxp_module.F90 (code 1)
make[3]: [../configure.wrf:390: clubb/advance_xm_wpxp_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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include  -i4 -c clubb/diagnose_correlations_module.F90 -o clubb/diagnose_correlations_module.o
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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include  -i4 -c clubb/advance_clubb_core_module.F90 -o clubb/advance_clubb_core_module.o
clubb/advance_clubb_core_module.F90(267): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [ADVANCE_XM_WPXP_MODULE]
    use advance_xm_wpxp_module, only: &
--------^
clubb/advance_clubb_core_module.F90(270): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [ADVANCE_XP2_XPYP_MODULE]
    use advance_xp2_xpyp_module, only: &
--------^
clubb/advance_clubb_core_module.F90(276): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [MIXING_LENGTH]
    use mixing_length, only: &
--------^
clubb/advance_clubb_core_module.F90(280): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [ADVANCE_WINDM_EDSCLRM_MODULE]
    use advance_windm_edsclrm_module, only:  &
--------^
clubb/advance_clubb_core_module.F90(283): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [SATURATION]
    use saturation, only:  &
--------^
clubb/advance_clubb_core_module.F90(287): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [ADVANCE_WP2_WP3_MODULE]
    use advance_wp2_wp3_module, only:  &
--------^
clubb/advance_clubb_core_module.F90(307): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [CLIP_EXPLICIT]
    use clip_explicit, only: &
--------^
clubb/advance_clubb_core_module.F90(317): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [STATS_CLUBB_UTILITIES]
    use stats_clubb_utilities, only: &
--------^
clubb/advance_clubb_core_module.F90(331): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [ADVANCE_HELPER_MODULE]
    use advance_helper_module, only: &
--------^
clubb/advance_clubb_core_module.F90(3017): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [PDF_CLOSURE_MODULE]
    use pdf_closure_module, only: &
--------^
clubb/advance_clubb_core_module.F90(3026): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [PDF_UTILITIES]
    use pdf_utilities, only: &
--------^
clubb/advance_clubb_core_module.F90(3032): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [SATURATION]
    use saturation, only:  &
--------^
clubb/advance_clubb_core_module.F90(932): error #6404: This name does not have a type, and must have an explicit type.   [VERTICAL_INTEGRAL]
          = vertical_integral( nzt, rho_ds_zt(i,:), &
------------^
clubb/advance_clubb_core_module.F90(1452): error #6404: This name does not have a type, and must have an explicit type.   [SMOOTH_MAX]
        brunt_vaisala_freq_clipped = smooth_max( nzm, ngrdcol, 1.0e-7_core_rknd, &
-------------------------------------^
clubb/advance_clubb_core_module.F90(1606): error #6404: This name does not have a type, and must have an explicit type.   [LSCALE_WIDTH_VERT_AVG]
               = Lscale_width_vert_avg( nzm, ngrdcol, gr, smth_type, &
-----------------^
clubb/advance_clubb_core_module.F90(1673): error #6404: This name does not have a type, and must have an explicit type.   [SAT_MIXRAT_LIQ_API]
        rsat = sat_mixrat_liq_api( nzt, ngrdcol, gr, p_in_Pa, &
---------------^
clubb/advance_clubb_core_module.F90(268): error #6580: Name in only-list does not exist or is not accessible.   [ADVANCE_XM_WPXP]
        advance_xm_wpxp          ! Compute mean/flux terms
--------^
clubb/advance_clubb_core_module.F90(271): error #6580: Name in only-list does not exist or is not accessible.   [ADVANCE_XP2_XPYP]
        advance_xp2_xpyp     ! Computes variance terms
--------^
clubb/advance_clubb_core_module.F90(277): error #6580: Name in only-list does not exist or is not accessible.   [CALC_LSCALE_DIRECTLY]
        calc_Lscale_directly,  &  ! for Lscale
--------^
clubb/advance_clubb_core_module.F90(278): error #6580: Name in only-list does not exist or is not accessible.   [DIAGNOSE_LSCALE_FROM_TAU]
        diagnose_Lscale_from_tau  ! for Lscale from tau
--------^
clubb/advance_clubb_core_module.F90(281): error #6580: Name in only-list does not exist or is not accessible.   [ADVANCE_WINDM_EDSCLRM]
        advance_windm_edsclrm  ! Procedure(s)
--------^
clubb/advance_clubb_core_module.F90(285): error #6580: Name in only-list does not exist or is not accessible.   [SAT_MIXRAT_LIQ_API]
        sat_mixrat_liq_api ! Saturation mixing ratio
--------^
clubb/advance_clubb_core_module.F90(288): error #6580: Name in only-list does not exist or is not accessible.   [ADVANCE_WP2_WP3]
        advance_wp2_wp3 ! Procedure
--------^
clubb/advance_clubb_core_module.F90(308): error #6580: Name in only-list does not exist or is not accessible.   [CLIP_COVARS_DENOM]
        clip_covars_denom ! Procedure(s)
--------^
clubb/advance_clubb_core_module.F90(318): error #6580: Name in only-list does not exist or is not accessible.   [STATS_ACCUMULATE]
        stats_accumulate ! Procedure
--------^
clubb/advance_clubb_core_module.F90(332): error #6580: Name in only-list does not exist or is not accessible.   [CALC_STABILITY_CORRECTION]
        calc_stability_correction, & ! Procedure(s)
--------^
clubb/advance_clubb_core_module.F90(333): error #6580: Name in only-list does not exist or is not accessible.   [COMPUTE_CX_FNC_RICHARDSON]
        compute_Cx_fnc_Richardson, &
--------^
clubb/advance_clubb_core_module.F90(334): error #6580: Name in only-list does not exist or is not accessible.   [CALC_BRUNT_VAISALA_FREQ_SQD]
        calc_brunt_vaisala_freq_sqd, &
--------^
clubb/advance_clubb_core_module.F90(335): error #6580: Name in only-list does not exist or is not accessible.   [WP2_TERM_SPLAT_LHS]
        wp2_term_splat_lhs, &
--------^
clubb/advance_clubb_core_module.F90(336): error #6580: Name in only-list does not exist or is not accessible.   [WP3_TERM_SPLAT_LHS]
        wp3_term_splat_lhs, &
--------^
/tmp/ifort5WPLNG.i90(5491): catastrophic error: Too many errors, exiting
compilation aborted for clubb/advance_clubb_core_module.F90 (code 1)
make[3]: [../configure.wrf:390: clubb/advance_clubb_core_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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include  -i4 -c clubb/setup_clubb_pdf_params.F90 -o clubb/setup_clubb_pdf_params.o
clubb/setup_clubb_pdf_params.F90(117): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [PDF_UTILITIES]
    use pdf_utilities, only: &
--------^
clubb/setup_clubb_pdf_params.F90(124): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [CLIP_EXPLICIT]
    use clip_explicit, only: &
--------^
clubb/setup_clubb_pdf_params.F90(152): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [ADVANCE_HELPER_MODULE]
    use advance_helper_module, only : &
--------^
clubb/setup_clubb_pdf_params.F90(3062): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [PDF_UTILITIES]
    use pdf_utilities, only: &
--------^
clubb/setup_clubb_pdf_params.F90(3322): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [PDF_UTILITIES]
    use pdf_utilities, only: &
--------^
clubb/setup_clubb_pdf_params.F90(4947): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [PDF_UTILITIES]
    use pdf_utilities, only: &
--------^
clubb/setup_clubb_pdf_params.F90(376): error #6404: This name does not have a type, and must have an explicit type.   [COMPUTE_MEAN_BINORMAL]
      rcm_pdf(i,:) = compute_mean_binormal( pdf_params%rc_1(i,:), pdf_params%rc_2(i,:), &
---------------------^
clubb/setup_clubb_pdf_params.F90(433): error #6404: This name does not have a type, and must have an explicit type.   [STDEV_L2N]
      stdev_const_Ncnp2_on_Ncnm2(:,:) = stdev_L2N( const_Ncnp2_on_Ncnm2(:,:) )
----------------------------------------^
clubb/setup_clubb_pdf_params.F90(503): error #6404: This name does not have a type, and must have an explicit type.   [COMPUTE_VARIANCE_BINORMAL]
      wp2_zt(:,:) = compute_variance_binormal( wm_zt(:,:), &
--------------------^
clubb/setup_clubb_pdf_params.F90(534): error #6404: This name does not have a type, and must have an explicit type.   [CLIP_WPHYDROMETP]
            call clip_covar_level( clip_wphydrometp, k, l_first_clip_ts,  & ! In
-----------------------------------^
clubb/setup_clubb_pdf_params.F90(118): error #6580: Name in only-list does not exist or is not accessible.   [CALC_XP2]
        calc_xp2,                  &  ! Procedure(s)
--------^
clubb/setup_clubb_pdf_params.F90(119): error #6580: Name in only-list does not exist or is not accessible.   [COMPUTE_MEAN_BINORMAL]
        compute_mean_binormal,     &
--------^
clubb/setup_clubb_pdf_params.F90(120): error #6580: Name in only-list does not exist or is not accessible.   [COMPUTE_VARIANCE_BINORMAL]
        compute_variance_binormal, &
--------^
clubb/setup_clubb_pdf_params.F90(121): error #6580: Name in only-list does not exist or is not accessible.   [STDEV_L2N]
        stdev_L2N,                 &
--------^
clubb/setup_clubb_pdf_params.F90(122): error #6580: Name in only-list does not exist or is not accessible.   [CORR_NN2NL]
        corr_NN2NL
--------^
clubb/setup_clubb_pdf_params.F90(125): error #6580: Name in only-list does not exist or is not accessible.   [CLIP_COVAR_LEVEL]
        clip_covar_level, & ! Procedure(s)
--------^
clubb/setup_clubb_pdf_params.F90(126): error #6580: Name in only-list does not exist or is not accessible.   [CLIP_WPHYDROMETP]
        clip_wphydrometp    ! Variables(s)
--------^
clubb/setup_clubb_pdf_params.F90(153): error #6580: Name in only-list does not exist or is not accessible.   [CALC_XPWP]
        calc_xpwp  ! Procedure(s)
--------^
clubb/setup_clubb_pdf_params.F90(3177): error #6404: This name does not have a type, and must have an explicit type.   [MEAN_L2N]
           mu_x_1_n(i,k,iiPDF_Ncn) = mean_L2N( mu_x_1(i,k,iiPDF_Ncn), &
-------------------------------------^
clubb/setup_clubb_pdf_params.F90(3226): error #6404: This name does not have a type, and must have an explicit type.   [STDEV_L2N]
       sigma_x_1_n(:,:,iiPDF_Ncn) = stdev_L2N( sigma2_on_mu2_ip_1(:,:,iiPDF_Ncn) )
------------------------------------^
clubb/setup_clubb_pdf_params.F90(3064): error #6580: Name in only-list does not exist or is not accessible.   [STDEV_L2N]
        stdev_L2N
--------^
clubb/setup_clubb_pdf_params.F90(3063): error #6580: Name in only-list does not exist or is not accessible.   [MEAN_L2N]
        mean_L2N,  & ! Procedure(s)
--------^
clubb/setup_clubb_pdf_params.F90(3323): error #6580: Name in only-list does not exist or is not accessible.   [CORR_NN2NL]
        corr_NN2NL, & ! Procedure(s)
--------^
clubb/setup_clubb_pdf_params.F90(3324): error #6580: Name in only-list does not exist or is not accessible.   [CORR_NN2LL]
        corr_NN2LL
--------^
clubb/setup_clubb_pdf_params.F90(5007): error #7137: Any procedure referenced in a PURE procedure, including one referenced via a defined operation or assignment, must have an explicit interface and be declared PURE.   [COMPUTE_VARIANCE_BINORMAL]
    = compute_variance_binormal( rtm, rt_1, rt_2, sigma_rt_1_from_chi, &
------^
clubb/setup_clubb_pdf_params.F90(5007): error #6404: This name does not have a type, and must have an explicit type.   [COMPUTE_VARIANCE_BINORMAL]
    = compute_variance_binormal( rtm, rt_1, rt_2, sigma_rt_1_from_chi, &
------^
clubb/setup_clubb_pdf_params.F90(4948): error #6580: Name in only-list does not exist or is not accessible.   [COMPUTE_VARIANCE_BINORMAL]
        compute_variance_binormal   ! Procedure
--------^
compilation aborted for clubb/setup_clubb_pdf_params.F90 (code 1)
make[3]: [../configure.wrf:390: clubb/setup_clubb_pdf_params.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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include  -i4 -c silhs/transform_to_pdf_module.F90 -o silhs/transform_to_pdf_module.o
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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include  -i4 -c clubb/clubb_api_module.F90 -o clubb/clubb_api_module.o
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(197): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [ADVANCE_CLUBB_CORE_MODULE]
  use advance_clubb_core_module, only: &
------^
clubb/clubb_api_module.F90(224): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [STATS_CLUBB_UTILITIES]
  use stats_clubb_utilities, only : &
------^
clubb/clubb_api_module.F90(569): 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(1531): 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(1992): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [ADVANCE_CLUBB_CORE_MODULE]
    use advance_clubb_core_module, only : &
--------^
clubb/clubb_api_module.F90(2041): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [ADVANCE_CLUBB_CORE_MODULE]
    use advance_clubb_core_module, only : cleanup_clubb_core
--------^
clubb/clubb_api_module.F90(2183): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [ADVANCE_HELPER_MODULE]
    use advance_helper_module, only : vertical_integral
--------^
clubb/clubb_api_module.F90(3174): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [SETUP_CLUBB_PDF_PARAMS]
    use setup_clubb_pdf_params, only : &
--------^
clubb/clubb_api_module.F90(3429): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [SETUP_CLUBB_PDF_PARAMS]
    use setup_clubb_pdf_params, only : setup_pdf_parameters
--------^
clubb/clubb_api_module.F90(3587): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [STATS_CLUBB_UTILITIES]
    use stats_clubb_utilities, only : stats_end_timestep
--------^
clubb/clubb_api_module.F90(3665): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [ADVANCE_XP2_XPYP_MODULE]
    use advance_xp2_xpyp_module, only: &
--------^
clubb/clubb_api_module.F90(3719): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [ADVANCE_XP2_XPYP_MODULE]
    use advance_xp2_xpyp_module, only: &
--------^
clubb/clubb_api_module.F90(338): error #6404: This name does not have a type, and must have an explicit type.   [SAT_MIXRAT_LIQ_API]
    update_xp2_mc_api, sat_mixrat_liq_api
-----------------------^
clubb/clubb_api_module.F90(187): error #6580: Name in only-list does not exist or is not accessible.   [SAT_MIXRAT_LIQ_API]
    sat_mixrat_liq_api
----^
clubb/clubb_api_module.F90(257): error #6404: This name does not have a type, and must have an explicit type.   [CHECK_CLUBB_SETTINGS_API]
    check_clubb_settings_api, &
----^
clubb/clubb_api_module.F90(198): error #6580: Name in only-list does not exist or is not accessible.   [CHECK_CLUBB_SETTINGS_API]
    check_clubb_settings_api, &
----^
clubb/clubb_api_module.F90(199): error #6580: Name in only-list does not exist or is not accessible.   [CALCULATE_THLP2_RAD]
    calculate_thlp2_rad
----^
clubb/clubb_api_module.F90(331): error #6404: This name does not have a type, and must have an explicit type.   [STATS_BEGIN_TIMESTEP_API]
    stats_begin_timestep_api, &
----^
clubb/clubb_api_module.F90(225): error #6580: Name in only-list does not exist or is not accessible.   [STATS_BEGIN_TIMESTEP_API]
    stats_begin_timestep_api
----^
clubb/clubb_api_module.F90(437): error #6404: This name does not have a type, and must have an explicit type.   [STATS_ACCUMULATE_HYDROMET_API]
    stats_accumulate_hydromet_api, &
----^
clubb/clubb_api_module.F90(240): error #6580: Name in only-list does not exist or is not accessible.   [STATS_ACCUMULATE_HYDROMET_API]
    stats_accumulate_hydromet_api, &
----^
clubb/clubb_api_module.F90(334): error #6404: This name does not have a type, and must have an explicit type.   [STATS_INIT_API]
    stats_init_api
----^
clubb/clubb_api_module.F90(241): error #6580: Name in only-list does not exist or is not accessible.   [STATS_INIT_API]
    stats_init_api
----^
clubb/clubb_api_module.F90(333): error #6404: This name does not have a type, and must have an explicit type.   [STATS_FINALIZE_API]
    stats_finalize_api, &
----^
clubb/clubb_api_module.F90(249): error #6580: Name in only-list does not exist or is not accessible.   [STATS_FINALIZE_API]
    stats_finalize_api
----^
clubb/clubb_api_module.F90(569): error #6580: Name in only-list does not exist or is not accessible.   [ADVANCE_CLUBB_CORE]
    use advance_clubb_core_module, only : advance_clubb_core
------------------------------------------^
clubb/clubb_api_module.F90(1531): error #6580: Name in only-list does not exist or is not accessible.   [ADVANCE_CLUBB_CORE]
    use advance_clubb_core_module, only : advance_clubb_core
------------------------------------------^
clubb/clubb_api_module.F90(1993): error #6580: Name in only-list does not exist or is not accessible.   [CALCULATE_THLP2_RAD]
      calculate_thlp2_rad
------^
clubb/clubb_api_module.F90(2041): error #6580: Name in only-list does not exist or is not accessible.   [CLEANUP_CLUBB_CORE]
    use advance_clubb_core_module, only : cleanup_clubb_core
------------------------------------------^
/tmp/ifortucCsJP.i90(3813): 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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include  -i4 -c silhs/silhs_importance_sample_module.F90 -o silhs/silhs_importance_sample_module.o
silhs/silhs_importance_sample_module.F90(1444): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [PDF_UTILITIES]
    use pdf_utilities, only: &
--------^
silhs/silhs_importance_sample_module.F90(1707): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [PDF_UTILITIES]
    use pdf_utilities, only: &
--------^
silhs/silhs_importance_sample_module.F90(1481): error #6404: This name does not have a type, and must have an explicit type.   [COMPUTE_MEAN_BINORMAL]
    cloud_frac = compute_mean_binormal( cloud_frac_1, cloud_frac_2, &
-----------------^
silhs/silhs_importance_sample_module.F90(1445): error #6580: Name in only-list does not exist or is not accessible.   [COMPUTE_MEAN_BINORMAL]
      compute_mean_binormal ! Procedure
------^
silhs/silhs_importance_sample_module.F90(1776): error #6404: This name does not have a type, and must have an explicit type.   [COMPUTE_MEAN_BINORMAL]
    cloud_frac = compute_mean_binormal( cloud_frac_1, cloud_frac_2, mixt_frac )
-----------------^
silhs/silhs_importance_sample_module.F90(1708): error #6580: Name in only-list does not exist or is not accessible.   [COMPUTE_MEAN_BINORMAL]
      compute_mean_binormal
------^
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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include  -i4 -c silhs/latin_hypercube_driver_module.F90 -o silhs/latin_hypercube_driver_module.o
silhs/latin_hypercube_driver_module.F90(61): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [PDF_UTILITIES]
    use pdf_utilities, only: &
--------^
silhs/latin_hypercube_driver_module.F90(83): 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(657): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [SILHS_IMPORTANCE_SAMPLE_MODULE]
    use silhs_importance_sample_module, only: &
--------^
silhs/latin_hypercube_driver_module.F90(945): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [PDF_UTILITIES]
    use pdf_utilities, only: &
--------^
silhs/latin_hypercube_driver_module.F90(2085): 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(2576): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [SILHS_IMPORTANCE_SAMPLE_MODULE]
    use silhs_importance_sample_module, only: &
--------^
silhs/latin_hypercube_driver_module.F90(2625): error #6457: This derived type name has not been declared.   [IMPORTANCE_CATEGORY_TYPE]
    type(importance_category_type), dimension(num_importance_categories) :: &
---------^
silhs/latin_hypercube_driver_module.F90(245): error #6404: This name does not have a type, and must have an explicit type.   [COMPUTE_MEAN_BINORMAL]
        rcm_pdf(i,k) = compute_mean_binormal( pdf_params%rc_1(i,k), pdf_params%rc_2(i,k), &
-----------------------^
silhs/latin_hypercube_driver_module.F90(62): error #6580: Name in only-list does not exist or is not accessible.   [COMPUTE_MEAN_BINORMAL]
      compute_mean_binormal  ! Procedure
------^
silhs/latin_hypercube_driver_module.F90(84): error #6580: Name in only-list does not exist or is not accessible.   [VERTICAL_AVG]
      vertical_avg  ! Procedure
------^
silhs/latin_hypercube_driver_module.F90(658): error #6580: Name in only-list does not exist or is not accessible.   [IMPORTANCE_SAMPLING_DRIVER]
      importance_sampling_driver, & ! Procedure(s)
------^
silhs/latin_hypercube_driver_module.F90(659): error #6580: Name in only-list does not exist or is not accessible.   [CLOUD_WEIGHTED_SAMPLING_DRIVER]
      cloud_weighted_sampling_driver
------^
silhs/latin_hypercube_driver_module.F90(996): error #6404: This name does not have a type, and must have an explicit type.   [COMPUTE_MEAN_BINORMAL]
          cloud_frac_pdf(i,k) = compute_mean_binormal( pdf_params%cloud_frac_1(i,k), &
--------------------------------^
silhs/latin_hypercube_driver_module.F90(946): error #6580: Name in only-list does not exist or is not accessible.   [COMPUTE_MEAN_BINORMAL]
      compute_mean_binormal  ! Procedure
------^
silhs/latin_hypercube_driver_module.F90(2212): error #6404: This name does not have a type, and must have an explicit type.   [VERTICAL_INTEGRAL]
          = vertical_integral &
------------^
silhs/latin_hypercube_driver_module.F90(2086): error #6580: Name in only-list does not exist or is not accessible.   [VERTICAL_INTEGRAL]
      vertical_integral ! Procedure(s)
------^
silhs/latin_hypercube_driver_module.F90(2736): error #6404: This name does not have a type, and must have an explicit type.   [IMPORTANCE_CATEGORIES]
          importance_categories = define_importance_categories( )
----------^
silhs/latin_hypercube_driver_module.F90(2736): error #6404: This name does not have a type, and must have an explicit type.   [DEFINE_IMPORTANCE_CATEGORIES]
          importance_categories = define_importance_categories( )
----------------------------------^
silhs/latin_hypercube_driver_module.F90(2754): error #6837: The leftmost part-ref in a data-ref can not be a function reference.   [IMPORTANCE_CATEGORIES]
                if ( (l_in_cloud .eqv. importance_categories(icategory)%l_in_cloud) .and. &
---------------------------------------^
silhs/latin_hypercube_driver_module.F90(2755): error #6837: The leftmost part-ref in a data-ref can not be a function reference.   [IMPORTANCE_CATEGORIES]
                     (l_in_precip_all_levs(i,isample,k) .eqv. importance_categories(icategory)%&
--------------------------------------------------------------^
silhs/latin_hypercube_driver_module.F90(2757): error #6837: The leftmost part-ref in a data-ref can not be a function reference.   [IMPORTANCE_CATEGORIES]
                     (l_in_comp_1 .eqv. importance_categories(icategory)%l_in_component_1) ) then
----------------------------------------^
silhs/latin_hypercube_driver_module.F90(2577): error #6580: Name in only-list does not exist or is not accessible.   [IMPORTANCE_CATEGORY_TYPE]
      importance_category_type, &  ! Type
------^
silhs/latin_hypercube_driver_module.F90(2639): error #6279: A specification expression object must be a dummy argument, a COMMON block object, or an object accessible through host or use association.   [NUM_IMPORTANCE_CATEGORIES]
    real( kind = core_rknd ), dimension(nzt,num_importance_categories) :: &
--------------------------------------------^
silhs/latin_hypercube_driver_module.F90(2578): error #6580: Name in only-list does not exist or is not accessible.   [NUM_IMPORTANCE_CATEGORIES]
      num_importance_categories, & ! Constant
------^
silhs/latin_hypercube_driver_module.F90(2579): error #6580: Name in only-list does not exist or is not accessible.   [DEFINE_IMPORTANCE_CATEGORIES]
      define_importance_categories
------^
silhs/latin_hypercube_driver_module.F90(2639): error #6404: This name does not have a type, and must have an explicit type.   [NUM_IMPORTANCE_CATEGORIES]
    real( kind = core_rknd ), dimension(nzt,num_importance_categories) :: &
--------------------------------------------^
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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include  -i4 -c silhs/silhs_api_module.F90 -o silhs/silhs_api_module.o
silhs/silhs_api_module.F90(88): 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(158): 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(346): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [LATIN_HYPERCUBE_DRIVER_MODULE]
    use latin_hypercube_driver_module, only : generate_silhs_sample
--------^
silhs/silhs_api_module.F90(554): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [LATIN_HYPERCUBE_DRIVER_MODULE]
    use latin_hypercube_driver_module, only : clip_transform_silhs_output
--------^
silhs/silhs_api_module.F90(654): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [LATIN_HYPERCUBE_DRIVER_MODULE]
    use latin_hypercube_driver_module, only : clip_transform_silhs_output
--------^
silhs/silhs_api_module.F90(944): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [LATIN_HYPERCUBE_DRIVER_MODULE]
    use latin_hypercube_driver_module, only: latin_hypercube_2D_close
--------^
silhs/silhs_api_module.F90(89): error #6581: Unresolved rename.   [STATS_ACCUMULATE_LH_API]
    stats_accumulate_lh_api => stats_accumulate_lh
----^
silhs/silhs_api_module.F90(93): error #6581: Unresolved rename.   [LATIN_HYPERCUBE_2D_OUTPUT_API]
    latin_hypercube_2D_output_api => latin_hypercube_2D_output
----^
silhs/silhs_api_module.F90(159): error #6580: Name in only-list does not exist or is not accessible.   [GENERATE_SILHS_SAMPLE]
      generate_silhs_sample
------^
silhs/silhs_api_module.F90(346): error #6580: Name in only-list does not exist or is not accessible.   [GENERATE_SILHS_SAMPLE]
    use latin_hypercube_driver_module, only : generate_silhs_sample
----------------------------------------------^
silhs/silhs_api_module.F90(554): error #6580: Name in only-list does not exist or is not accessible.   [CLIP_TRANSFORM_SILHS_OUTPUT]
    use latin_hypercube_driver_module, only : clip_transform_silhs_output
----------------------------------------------^
silhs/silhs_api_module.F90(654): error #6580: Name in only-list does not exist or is not accessible.   [CLIP_TRANSFORM_SILHS_OUTPUT]
    use latin_hypercube_driver_module, only : clip_transform_silhs_output
----------------------------------------------^
silhs/silhs_api_module.F90(948): error #6406: Conflicting attributes or multiple declaration of name.   [LATIN_HYPERCUBE_2D_CLOSE]
    call latin_hypercube_2D_close( )
---------^
silhs/silhs_api_module.F90(944): error #6580: Name in only-list does not exist or is not accessible.   [LATIN_HYPERCUBE_2D_CLOSE]
    use latin_hypercube_driver_module, only: latin_hypercube_2D_close
---------------------------------------------^
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/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/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include  -i4  module_bl_clubb.f90
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(83): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [SILHS_API_MODULE]
  use silhs_api_module, only: &
------^
module_bl_clubb.f90(86): error #6457: This derived type name has not been declared.   [GRID]
type(grid), target :: gr
-----^
module_bl_clubb.f90(88): error #6457: This derived type name has not been declared.   [STATS]
type (stats), dimension(1), save :: stats_zt, &
------^
module_bl_clubb.f90(97): error #6457: This derived type name has not been declared.   [STATS_METADATA_TYPE]
type (stats_metadata_type) :: &
------^
module_bl_clubb.f90(100): error #6457: This derived type name has not been declared.   [HM_METADATA_TYPE]
type (hm_metadata_type) :: &
------^
module_bl_clubb.f90(103): error #6457: This derived type name has not been declared.   [SCLR_IDX_TYPE]
type (sclr_idx_type) :: &
------^
module_bl_clubb.f90(137): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
real( kind = core_rknd ), dimension(:,:), allocatable :: &
-------------^
module_bl_clubb.f90(146): 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(149): 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(158): error #6683: A kind type parameter must be a compile-time constant.   [TIME_PRECISION]
real (kind=time_precision) :: &
-----------^
module_bl_clubb.f90(186): error #6406: Conflicting attributes or multiple declaration of name.   [SILHS_CONFIG_FLAGS_TYPE]
  type(silhs_config_flags_type), private, save :: &
-------^
module_bl_clubb.f90(227): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [CLUBB_API_MODULE]
use clubb_api_module, only: &
----^
module_bl_clubb.f90(266): error #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [SILHS_API_MODULE]
use silhs_api_module, only: &
----^
module_bl_clubb.f90(287): error #6457: This derived type name has not been declared.   [GENRAND_STATE]
type(genrand_state) :: &
-----^
module_bl_clubb.f90(289): error #6457: This derived type name has not been declared.   [GENRAND_SREPR]
type(genrand_srepr) :: &
-----^
module_bl_clubb.f90(300): error #6683: A kind type parameter must be a compile-time constant.   [GENRAND_INTG]
integer(kind=genrand_intg), PARAMETER :: &
-------------^
module_bl_clubb.f90(301): 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(301): 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(302): error #6683: A kind type parameter must be a compile-time constant.   [GENRAND_INTG]
integer(kind=genrand_intg) :: &
-------------^
module_bl_clubb.f90(523): 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(531): 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(533): 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(538): 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(543): error #6457: This derived type name has not been declared.   [PRECIPITATION_FRACTIONS]
type(precipitation_fractions) :: precip_fracs
-----^
module_bl_clubb.f90(544): 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(550): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
real( kind = core_rknd ), allocatable, dimension(:,:) :: &
-------------^
module_bl_clubb.f90(609): error #6457: This derived type name has not been declared.   [PDF_PARAMETER]
TYPE(pdf_parameter) :: &
-----^
module_bl_clubb.f90(612): error #6457: This derived type name has not been declared.   [IMPLICIT_COEFS_TERMS]
TYPE(implicit_coefs_terms) :: &
-----^
module_bl_clubb.f90(615): error #6683: A kind type parameter must be a compile-time constant.   [CORE_RKND]
REAL(KIND=core_rknd):: &
----------^
/tmp/ifortLAPyns.i90(2163): 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/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/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include  module_physics_init.f90
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
-------^
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 module_physics_init.f90 (code 1)
make[3]: [../configure.wrf:592: module_physics_init.o] Error 1 (ignored)
rm -f module_pbl_driver.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -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
/home/jenkins/workspace/wrf_clubb_plot_ifort/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include  -i4  module_pbl_driver.f90
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
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -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
/home/jenkins/workspace/wrf_clubb_plot_ifort/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/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(97): 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(452): 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(457): 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(460): 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(490): 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(492): 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(394): error #6404: This name does not have a type, and must have an explicit type.   [I_SAMPLE_COL]
                IF ( i == i_sample_col .AND. j == j_sample_col ) THEN
--------------------------^
module_est_subcol_microphys_tndcy.f90(394): error #6404: This name does not have a type, and must have an explicit type.   [J_SAMPLE_COL]
                IF ( i == i_sample_col .AND. j == j_sample_col ) THEN
--------------------------------------------------^
module_est_subcol_microphys_tndcy.f90(395): error #6404: This name does not have a type, and must have an explicit type.   [STATS_METADATA]
                   stats_metadata%l_stats_samp = .true.
-------------------^
module_est_subcol_microphys_tndcy.f90(395): error #6303: The assignment operation or the binary expression operation is invalid for the data types of the two operands.
                   stats_metadata%l_stats_samp = .true.
-------------------------------------------------^
module_est_subcol_microphys_tndcy.f90(397): error #6303: The assignment operation or the binary expression operation is invalid for the data types of the two operands.
                   stats_metadata%l_stats_samp = .false.
-------------------------------------------------^
module_est_subcol_microphys_tndcy.f90(399): 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(400): 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(400): 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(405): error #6404: This name does not have a type, and must have an explicit type.   [STATS_ZT]
                                        stats_zt(1), &
----------------------------------------^
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.   [FILL_HOLES_DRIVER_API]
        fill_holes_driver_api
--------^
module_est_subcol_microphys_tndcy.f90(98): error #6580: Name in only-list does not exist or is not accessible.   [GR]
        gr, &
--------^
module_est_subcol_microphys_tndcy.f90(99): error #6580: Name in only-list does not exist or is not accessible.   [STATS_ZT]
        stats_zt, &
--------^
module_est_subcol_microphys_tndcy.f90(100): error #6580: Name in only-list does not exist or is not accessible.   [STATS_METADATA]
        stats_metadata, &
--------^
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/ifortUndodW.i90(444): 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/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:283: physics] Error 1 (ignored)
make[2]: Leaving directory '/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys'
make[1]: Leaving directory '/home/jenkins/workspace/wrf_clubb_plot_ifort/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include " em_core ; fi
make[1]: Entering directory '/home/jenkins/workspace/wrf_clubb_plot_ifort/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/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/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
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   module_big_step_utilities_em.F  > module_big_step_utilities_em.bb
/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/tools/standard.exe module_big_step_utilities_em.bb | cpp -C -P > module_big_step_utilities_em.f90
/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/tools/standard.exe module_advect_em.bb | cpp -C -P > module_advect_em.f90
rm -f module_big_step_utilities_em.b module_big_step_utilities_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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include  -i4  module_big_step_utilities_em.f90
rm -f module_advect_em.b module_advect_em.bb
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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include  -i4  module_advect_em.f90
rm -f module_small_step_em.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -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/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include  -i4  module_small_step_em.f90
rm -f module_damping_em.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -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/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include  -i4  module_damping_em.f90
rm -f module_solvedebug_em.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -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/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include  -i4  module_solvedebug_em.f90
rm -f module_bc_em.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -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/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include  -i4  module_bc_em.f90
rm -f module_wps_io_arw.o
/home/jenkins/workspace/wrf_clubb_plot_ifort/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/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include   module_wps_io_arw.f90 ; \
        fi
rm -f module_polarfft.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -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/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include  -i4  module_polarfft.f90
rm -f module_force_scm.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -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/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include  -i4  module_force_scm.f90
rm -f module_convtrans_prep.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -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/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include  -i4  module_convtrans_prep.f90
rm -f ../phys/module_pbl_driver.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -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/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/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/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/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include  -i4  module_stoch.f90
rm -f module_sfs_nba.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -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/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include  -i4  module_sfs_nba.f90
rm -f module_avgflx_em.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -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/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include  -i4  module_avgflx_em.f90
rm -f module_force_crm.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -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/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include  -i4  module_force_crm.f90
rm -f init_modules_em.o
/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/tools/standard.exe init_modules_em.F > init_modules_em.b 
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include   init_modules_em.f90 ; \
        fi
rm -f ../phys/module_physics_init.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -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/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/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/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/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include  -i4  shift_domain_em.f90
rm -f couple_or_uncouple_em.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -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/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include  -i4  couple_or_uncouple_em.f90
rm -f nest_init_utils.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -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/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include  -i4  nest_init_utils.f90
rm -f adapt_timestep_em.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -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/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include  -i4  adapt_timestep_em.f90
rm -f interp_domain_em.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -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/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include  -i4  interp_domain_em.f90
rm -f module_diffusion_em.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -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/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include  -i4  module_diffusion_em.f90
rm -f module_sfs_driver.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -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/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include  -i4  module_sfs_driver.f90
rm -f start_em.o
/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/tools/standard.exe start_em.F > start_em.b 
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/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/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/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/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/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
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -DNETCDF -DCLUBB -DSILHS -DCLUBBSTATS -DTESTCASES -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0  -I. -traditional   module_first_rk_step_part2.F  > module_first_rk_step_part2.bb
/home/jenkins/workspace/wrf_clubb_plot_ifort/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/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/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/ifortZNKbqK.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/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/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/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/WRF/dyn_em'
make[1]: Leaving directory '/home/jenkins/workspace/wrf_clubb_plot_ifort/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include " SOLVER=em em_wrf )
make[1]: Entering directory '/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main'
rm -f ../main/module_wrf_top.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -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/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/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 #7002: Error in opening the compiled module file.  Check INCLUDE paths.   [SILHS_API_MODULE]
     USE silhs_api_module, ONLY: &
---------^
../main/module_wrf_top.f90(203): error #6404: This name does not have a type, and must have an explicit type.   [GR]
        CALL cleanup_clubb_core_api( gr )
-------------------------------------^
../main/module_wrf_top.f90(204): error #6404: This name does not have a type, and must have an explicit type.   [L_KEEP_CLUBB_STATS]
        IF ( l_keep_CLUBB_stats .AND. l_sample_patch ) THEN
-------------^
../main/module_wrf_top.f90(204): error #6404: This name does not have a type, and must have an explicit type.   [L_SAMPLE_PATCH]
        IF ( l_keep_CLUBB_stats .AND. l_sample_patch ) THEN
--------------------------------------^
../main/module_wrf_top.f90(205): error #6404: This name does not have a type, and must have an explicit type.   [STATS_METADATA]
           stats_metadata%l_stats = .true.
-----------^
../main/module_wrf_top.f90(205): error #6303: The assignment operation or the binary expression operation is invalid for the data types of the two operands.
           stats_metadata%l_stats = .true.
------------------------------------^
../main/module_wrf_top.f90(207): error #6404: This name does not have a type, and must have an explicit type.   [STATS_ZT]
                                    stats_zt, stats_zm, stats_sfc, &
------------------------------------^
../main/module_wrf_top.f90(207): error #6404: This name does not have a type, and must have an explicit type.   [STATS_ZM]
                                    stats_zt, stats_zm, stats_sfc, &
----------------------------------------------^
../main/module_wrf_top.f90(207): error #6404: This name does not have a type, and must have an explicit type.   [STATS_SFC]
                                    stats_zt, stats_zm, stats_sfc, &
--------------------------------------------------------^
../main/module_wrf_top.f90(208): error #6404: This name does not have a type, and must have an explicit type.   [STATS_LH_ZT]
                                    stats_lh_zt, stats_lh_sfc, &
------------------------------------^
../main/module_wrf_top.f90(208): error #6404: This name does not have a type, and must have an explicit type.   [STATS_LH_SFC]
                                    stats_lh_zt, stats_lh_sfc, &
-------------------------------------------------^
../main/module_wrf_top.f90(209): error #6404: This name does not have a type, and must have an explicit type.   [STATS_RAD_ZT]
                                    stats_rad_zt, stats_rad_zm )
------------------------------------^
../main/module_wrf_top.f90(209): error #6404: This name does not have a type, and must have an explicit type.   [STATS_RAD_ZM]
                                    stats_rad_zt, stats_rad_zm )
--------------------------------------------------^
../main/module_wrf_top.f90(211): error #6341: A logical data type is required in this context.   [L_KEEP_CLUBB_STATS]
        if ( l_keep_CLUBB_stats ) call latin_hypercube_2D_close_api( )
-------------^
../main/module_wrf_top.f90(211): error #6406: Conflicting attributes or multiple declaration of name.   [LATIN_HYPERCUBE_2D_CLOSE_API]
        if ( l_keep_CLUBB_stats ) call latin_hypercube_2D_close_api( )
---------------------------------------^
../main/module_wrf_top.f90(182): error #6580: Name in only-list does not exist or is not accessible.   [CLEANUP_CLUBB_CORE_API]
         cleanup_clubb_core_api
---------^
../main/module_wrf_top.f90(186): error #6580: Name in only-list does not exist or is not accessible.   [GR]
         gr, stats_zt, stats_zm, stats_sfc, &
---------^
../main/module_wrf_top.f90(186): error #6580: Name in only-list does not exist or is not accessible.   [STATS_ZT]
         gr, stats_zt, stats_zm, stats_sfc, &
-------------^
../main/module_wrf_top.f90(186): error #6580: Name in only-list does not exist or is not accessible.   [STATS_ZM]
         gr, stats_zt, stats_zm, stats_sfc, &
-----------------------^
../main/module_wrf_top.f90(186): error #6580: Name in only-list does not exist or is not accessible.   [STATS_SFC]
         gr, stats_zt, stats_zm, stats_sfc, &
---------------------------------^
../main/module_wrf_top.f90(187): error #6580: Name in only-list does not exist or is not accessible.   [STATS_LH_ZT]
         stats_lh_zt, stats_lh_sfc, &
---------^
../main/module_wrf_top.f90(187): error #6580: Name in only-list does not exist or is not accessible.   [STATS_LH_SFC]
         stats_lh_zt, stats_lh_sfc, &
----------------------^
../main/module_wrf_top.f90(188): error #6580: Name in only-list does not exist or is not accessible.   [STATS_RAD_ZT]
         stats_rad_zt, stats_rad_zm, &
---------^
../main/module_wrf_top.f90(188): error #6580: Name in only-list does not exist or is not accessible.   [STATS_RAD_ZM]
         stats_rad_zt, stats_rad_zm, &
-----------------------^
../main/module_wrf_top.f90(189): error #6580: Name in only-list does not exist or is not accessible.   [STATS_METADATA]
         stats_metadata
---------^
../main/module_wrf_top.f90(191): 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(192): error #6580: Name in only-list does not exist or is not accessible.   [L_SAMPLE_PATCH]
         l_sample_patch
---------^
../main/module_wrf_top.f90(194): error #6580: Name in only-list does not exist or is not accessible.   [STATS_FINALIZE_API]
         stats_finalize_api
---------^
/tmp/ifortW9i6rL.i90(253): catastrophic error: Too many errors, exiting
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/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/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/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/WRF/external/fftpack/fftpack5/libfftpack.a /home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_grib1/libio_grib1.a /home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_grib_share/libio_grib_share.a /home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int/libwrfio_int.a -L/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/esmf_time_f90 -lesmf_time /home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame/module_internal_header_util.o /home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame/pack_utils.o  -mkl=sequential -L/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -lwrfio_nf -L/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/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/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include " SOLVER=em em_wrf_SST_ESMF ) ; \
fi
build started:   Tue Mar  4 03:40:17 AM CST 2025
build completed: Tue Mar 4 04:30:13 AM CST 2025
--------------------------------------
( cd main ; make -i -r MODULE_DIRS="-I../dyn_em -I../dyn_nmm   -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/include " SOLVER=em IDEAL_CASE=quarter_ss em_ideal )
make[1]: Entering directory '/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main'
rm -f ../dyn_em/module_initialize_quarter_ss.o
cpp -C -P -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_FUNC -DWRF_USE_CLM  -DUWM_MISC -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/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/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/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/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/WRF/external/esmf_time_f90  -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/main -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/share -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/phys -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/chem -I/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/inc -I/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/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/WRF/external/fftpack/fftpack5/libfftpack.a /home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_grib1/libio_grib1.a /home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_grib_share/libio_grib_share.a /home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_int/libwrfio_int.a -L/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/esmf_time_f90 -lesmf_time /home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame/module_internal_header_util.o /home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/frame/pack_utils.o  -mkl=sequential -L/home/jenkins/workspace/wrf_clubb_plot_ifort/WRF/external/io_netcdf -lwrfio_nf -L/usr/local/spack/opt/spack/linux-pop22-cascadelake/oneapi-2023.2.0/netcdf-fortran-4.5.3-dse32dm7kmsorqtyicefw5hz4kl24mhf/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/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/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/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/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/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/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/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/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/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:   Tue Mar  4 03:40:17 AM CST 2025
build completed: Tue Mar 4 04:30:29 AM CST 2025