Updated: 04 12 January 2024
Table of Contents | ||||||
---|---|---|---|---|---|---|
|
...
Code Block | ||
---|---|---|
| ||
module purge module load cpeIntel/23.09 module load cray-hdf5-parallel/1.12.2.7 module load cray-netcdf-hdf5parallel/4.9.0.7 module load cray-parallel-netcdf/1.12.3.7 module load libpng/1.6.39-cpeIntel-23.09 module load JasPer/1.900.1-cpeIntel-23.09 module load ADIOS2/2.9.1-cpeIntel-23.09 export WRF_EM_CORE=1 # Explicitly select ARW core developed by NCAR export WRF_NMM_CORE=0 # Not NMM core export WRF_CHEM=0 # Select WRF-Chem export NETCDF=${CRAY_NETCDF_HDF5PARALLEL_PREFIX} export NETCDFPAR=${CRAY_NETCDF_HDF5PARALLEL_PREFIX} export PNETCDF=${CRAY_PARALLEL_NETCDF_PREFIX} export HDF5=${CRAY_HDF5_PARALLEL_PREFIX} export ADIOS2=${EBROOTADIOS2} unset ADIOS2 # ADIOS2 have not yet been integrated well into WRFDA 4dvar. export JASPERINC=${EBROOTJASPER}/include # (Optional) export JASPERLIB=${EBROOTJASPER}/lib # (Optional) export WRFIO_NCD_LARGE_FILE_SUPPORT=1 # (Optional) export PNETCDF_QUILT=1 # (Optional) ### Common mistake :: insert spaces before or after = |
...
Code Block | ||
---|---|---|
| ||
FC=ftn FC77=ftn CC=cc LDFLAGS_ARCH= -static-intel CFLAGS_ARCH= FFLAGS_ARCH=-fPIC -O3O2 -fp-model source -static-intel AR=ar r # Loop unrolling causes ifort v13 and later to take a long time to compile these subroutines FFLAGS_ARCH_rttov_opdep_9_ad=-fPIC -O3O2 -unroll0 -fp-model source FFLAGS_ARCH_rttov_opdep_9_k=-fPIC -O3O2 -unroll0 -fp-model source FFLAGS_ARCH_rttov_opdep_13_ad=-fPIC -O3O2 -unroll0 -fp-model source FFLAGS_ARCH_rttov_opdep_13_k=-fPIC -O3O2 -unroll0 -fp-model source # -fp-model source ensures more consistent floating point results |
...
Run
ls ./var/build/*.exe | wc -l
to check if 43 executables were successfully compiled.Run
ls ./var/obsproc/src/*.exe
to check ifobsproc.exe
exists.
Note |
---|
ADIOS2 have not yet been integrated well into WRFDA 4dvar. Execute |
8. Example: Job submission script
Code Block | ||
---|---|---|
| ||
#!/bin/bash
#SBATCH -p compute # Partition
#SBATCH -N 1 # Number of nodes
#SBATCH --ntasks-per-node=128 # Number of MPI processes per node
#SBATCH -t 5-00:00:00 # Job runtime limit
#SBATCH -J WRFDA # Job name
#SBATCH -A ltxxxxxx # Account *** {USER EDIT} ***
module purge
module load cpeIntel/23.09
module load cray-hdf5-parallel/1.12.2.7
module load cray-netcdf-hdf5parallel/4.9.0.7
module load cray-parallel-netcdf/1.12.3.7
module load libpng/1.6.39-cpeIntel-23.09
module load JasPer/1.900.1-cpeIntel-23.09
module load ADIOS2/2.9.1-cpeIntel-23.09
export OMP_NUM_THREADS=1
ulimit -s unlimited
... |
...
Contact Us
ThaiSC support service : thaisc-support@nstda.or.th
...