| 1 | #$Id$ |
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| 2 | #column 1 column 2 |
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| 3 | #name of variable value of variable (~ must not be used) |
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| 4 | #---------------------------------------------------------------------------- |
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| 5 | %base_data $HOME/palm/current_version/JOBS |
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| 6 | %base_directory $HOME/palm/current_version |
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| 7 | %source_path $HOME/palm/current_version/trunk/SOURCE |
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| 8 | %user_source_path $base_directory/JOBS/$run_identifier/USER_CODE |
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| 9 | %fast_io_catalog /scratch/usr/<replace_by_your_HLRN_username> |
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| 10 | %local_jobcatalog /home/<replace_by_your_local_username>/job_logfiles |
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| 11 | %remote_jobcatalog /home/<replace_by_your_HLRN_username>/job_logfiles |
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| 12 | |
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| 13 | %local_ip <replace by IP of your local computer> |
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| 14 | %local_username <replace_by_your_local_username> |
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| 15 | %remote_ip 130.75.105.103 |
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| 16 | %remote_loginnode blogin1 |
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| 17 | %remote_username <replace_by_your_HLRN_username> |
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| 18 | %ssh_key id_rsa_hlrn |
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| 19 | %defaultqueue standard96:test |
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| 20 | %submit_command /cm/shared/apps/slurm/current/bin/sbatch |
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| 21 | |
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| 22 | %compiler_name mpiifort |
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| 23 | %compiler_name_ser ifort |
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| 24 | %cpp_options -cpp -DMPI_REAL=MPI_DOUBLE_PRECISION -DMPI_2REAL=MPI_2DOUBLE_PRECISION -D__lc -D__parallel -D__netcdf -D__netcdf4 -D__netcdf4_parallel -D__intel_compiler -D__fftw |
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| 25 | %make_options -j 4 |
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| 26 | %compiler_options -fpe0 -check -check nooutput_conversion -check noarg_temp_created -traceback -g -O0 -align all -ftz -xCORE-AVX512 -no-prec-div -no-prec-sqrt -ip -convert little_endian -I /sw/dataformats/netcdf/intel.18/4.7.3/skl/include/ -I /sw/numerics/fftw3/impi/intel/3.3.8/skl/include/ |
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| 27 | %linker_options -Wl,-rpath=\\$LD_RUN_PATH \\`nf-config --flibs\\` -L /sw/numerics/fftw3/impi/intel/3.3.8/skl/lib -lfftw3 |
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| 28 | %module_commands module use /sw/modules/HLRN; module load HLRNenv sw.skl slurm intel impi netcdf-parallel/impi/intel fftw3/impi/intel |
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| 29 | %execute_command srun --propagate=STACK --kill-on-bad-exit -n {{mpi_tasks}} -N {{nodes}} --ntasks-per-node={{tasks_per_node}} palm |
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| 30 | %execute_command_for_combine srun --propagate=STACK -n 1 --ntasks-per-node=1 combine_plot_fields.x |
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| 31 | %memory 2300 |
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| 32 | |
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| 33 | # BATCH-directives to be used for batch jobs. If $-characters are required, hide them with 3 backslashes |
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| 34 | BD:#!/bin/bash |
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| 35 | BD:#SBATCH --job-name={{job_id}} |
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| 36 | BD:#SBATCH --time={{cpu_hours}}:{{cpu_minutes}}:{{cpu_seconds}} |
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| 37 | BD:#SBATCH --ntasks={{mpi_tasks}} |
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| 38 | BD:#SBATCH --nodes={{nodes}} |
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| 39 | BD:#SBATCH --ntasks-per-node={{tasks_per_node}} |
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| 40 | BD:#SBATCH --partition={{queue}} |
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| 41 | BD:#SBATCH --output={{job_protocol_file}} |
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| 42 | BD:#SBATCH --error={{job_protocol_file}} |
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| 43 | |
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| 44 | # BATCH-directives for batch jobs used to send back the jobfile from a remote to a local host |
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| 45 | BDT:#!/bin/bash |
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| 46 | BDT:#SBATCH --job-name=job_transfer |
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| 47 | BDT:#SBATCH --time=00:30:00 |
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| 48 | BDT:#SBATCH --ntasks=1 |
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| 49 | BDT:#SBATCH --nodes=1 |
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| 50 | BDT:#SBATCH --ntasks-per-node=1 |
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| 51 | BDT:#SBATCH --partition={{queue}} |
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| 52 | BDT:#SBATCH --output={{job_transfer_protocol_file}} |
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| 53 | BDT:#SBATCH --error={{job_transfer_protocol_file}} |
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| 54 | |
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| 55 | #---------------------------------------------------------------------------- |
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| 56 | # INPUT-commands, executed before running PALM - lines must start with "IC:" |
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| 57 | #---------------------------------------------------------------------------- |
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| 58 | # my settings |
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| 59 | IC:ulimit -s unlimited # requires --propagate=STACK in srun command to distribute to all nodes |
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| 60 | IC:export I_MPI_PMI_LIBRARY=libpmi.so |
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| 61 | IC:export I_MPI_FABRICS=shm:ofi |
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| 62 | IC:export I_MPI_OFI_PROVIDER=psm2 |
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| 63 | IC:export I_MPI_ADJUST_ALLTOALL=3 |
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| 64 | IC:export I_MPI_HYDRA_BRANCH_COUNT=128 |
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| 65 | IC:module list |
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| 66 | |
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| 67 | #---------------------------------------------------------------------------- |
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| 68 | # ERROR-commands - executed when program terminates abnormally |
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| 69 | #---------------------------------------------------------------------------- |
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| 70 | EC:[[ \$locat = execution ]] && cat RUN_CONTROL |
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| 71 | EC:[[ \$locat = execution ]] && cat PARTICLE_INFOS/* |
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| 72 | |
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| 73 | #---------------------------------------------------------------------------- |
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| 74 | # OUTPUT-commands - executed when program terminates normally |
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| 75 | #---------------------------------------------------------------------------- |
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| 76 | |
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| 77 | # Combine 1D- and 3D-profile output (these files are not usable for plotting) |
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| 78 | #OC:[[ -f LIST_PROFIL_1D ]] && cat LIST_PROFIL_1D >> LIST_PROFILE |
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| 79 | #OC:[[ -f LIST_PROFIL ]] && cat LIST_PROFIL >> LIST_PROFILE |
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| 80 | |
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| 81 | # Combine all particle information files |
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| 82 | #OC:[[ -f PARTICLE_INFOS/_0000 ]] && cat PARTICLE_INFOS/* >> PARTICLE_INFO |
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