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Add a WAM regression test with the MULTI_GASES and MOLECULAR_DIFFUSIO…
…N options on (#714) * Update input.nml for the MULTI_GASES RT, add the MOLECULAR_DIFFUSION option * Add a WAM regresstion test with MULTI_GASES and MOLECULAR_DIFFUSION on * Update UPP lib to 10.0.10 * Update intel compiler to 18.0.5.274 Co-authored-by: Wen Meng <[email protected]> Co-authored-by: Dusan Jovic <[email protected]>
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Submodule FV3
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+4 −0 | CMakeLists.txt | |
+1 −1 | atmos_cubed_sphere | |
+3 −0 | ccpp/CMakeLists.txt | |
+21 −10 | ccpp/data/GFS_typedefs.F90 | |
+1 −1 | ccpp/physics | |
+7 −6 | ccpp/suites/suite_FV3_GFS_v16_fv3wam.xml | |
+4 −0 | io/FV3GFS_io.F90 | |
+4 −0 | io/post_gfs.F90 |
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############################################################################### | ||
# | ||
# Global control multigases test | ||
# | ||
############################################################################### | ||
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export TEST_DESCR="Compare global control multigases results with previous trunk version" | ||
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export CNTL_DIR=control_wam | ||
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export LIST_FILES="sfcf024.nc \ | ||
atmf024.nc" | ||
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export_fv3 | ||
export NPZ=149 | ||
export NPZP=150 | ||
export DT_ATMOS="225" | ||
export SYEAR="2021" | ||
export SMONTH="03" | ||
export SDAY="22" | ||
export SHOUR="06" | ||
export FHMAX=24 | ||
export WARM_START=.true. | ||
export NA_INIT=0 | ||
export EXTERNAL_IC=.false. | ||
export NGGPS_IC=.false. | ||
export MAKE_NH=.false. | ||
export MOUNTAIN=.true. | ||
export FDIAG=3 | ||
export NSTF_NAME=0,0,1,0,5 | ||
export INPUT_NML=wam.nml.IN | ||
export FV3_RUN=wam_run.IN | ||
export CCPP_SUITE=FV3_GFS_v16_fv3wam | ||
export FIELD_TABLE=field_table_wam | ||
export IAER=5111 | ||
export QUILTING=.true. | ||
export OUTPUT_GRID="gaussian_grid" | ||
export OZ_PHYS_OLD=.false. | ||
export OZ_PHYS_NEW=.true. | ||
export H2O_PHYS=.true. | ||
export NFHOUT=6 | ||
export NFHMAX=24 | ||
export NFHOUT_HF=6 |