1 | #$Id: .palm.config.eddy_gfort 3193 2018-08-07 09:55:00Z witha $ |
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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 | %output_data $WORK/palm/current_version/JOBS |
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7 | %base_directory $HOME/palm/current_version |
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8 | %source_path $HOME/palm/current_version/trunk/SOURCE |
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9 | %user_source_path $base_directory/JOBS/$run_identifier/USER_CODE |
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10 | %fast_io_catalog $WORK/palm_restart_tmp |
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11 | %local_jobcatalog $HOME/job_queue |
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12 | ################################################################################ |
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13 | # Replace abcd1234 by your username on Eddy: |
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14 | ################################################################################ |
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15 | %local_username abcd1234 |
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16 | # |
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17 | %defaultqueue eddy.p |
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18 | %submit_command sbatch |
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19 | # |
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20 | %compiler_name mpifort |
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21 | %compiler_name_ser gfortran |
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22 | %cpp_options -DMPI_REAL=MPI_DOUBLE_PRECISION -DMPI_2REAL=MPI_2DOUBLE_PRECISION -D__lc -D__netcdf -D__netcdf4 -D__parallel |
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23 | %make_options -j 4 |
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24 | %compiler_options -O3 -mtune=native -march=native -cpp -fconvert=little-endian -I/cm/shared/uniol/software/netCDF-Fortran/4.4.4-goolf-5.2.01/include |
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25 | %linker_options -O3 -mtune=native -march=native -cpp -lnetcdff -lnetcdf |
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26 | %execute_command mpirun -n {{mpi_tasks}} palm |
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27 | %execute_command_for_combine mpirun -n 1 ./combine_plot_fields.x |
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28 | %memory 2333 |
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29 | %module_commands module load PALMDependencies/.gcc |
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30 | # |
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31 | # BATCH-directives to be used for batch jobs |
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32 | BD:#!/bin/bash |
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33 | BD:#SBATCH -J {{run_id}} |
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34 | BD:#SBATCH -t {{timestring}} |
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35 | BD:#SBATCH -n {{mpi_tasks}} |
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36 | BD:#SBATCH -N {{nodes}} |
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37 | BD:#SBATCH --cpus-per-task 1 |
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38 | BD:#SBATCH -p {{queue}} |
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39 | BD:#SBATCH -o {{job_protocol_file}} |
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40 | BD:#SBATCH -e {{job_protocol_file}} |
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41 | BD:#SBATCH --mem-per-cpu {{memory}} |
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42 | BD:#SBATCH --exclusive |
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43 | # |
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44 | #---------------------------------------------------------------------------- |
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45 | # INPUT-commands, executed before running PALM - lines must start with "IC:" |
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46 | #---------------------------------------------------------------------------- |
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47 | IC:export ATP_ENABLED=1 |
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48 | IC:export MPICH_GNI_BTE_MULTI_CHANNEL=disabled |
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49 | IC:ulimit -s unlimited |
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50 | # |
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51 | #---------------------------------------------------------------------------- |
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52 | # ERROR-commands - executed when program terminates abnormally |
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53 | #---------------------------------------------------------------------------- |
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54 | EC:[[ \$locat = execution ]] && cat RUN_CONTROL |
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55 | # |
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56 | #---------------------------------------------------------------------------- |
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57 | # OUTPUT-commands - executed when program terminates normally |
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58 | #---------------------------------------------------------------------------- |
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59 | # |
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60 | # Combine 1D- and 3D-profile output (these files are not usable for plotting) |
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61 | OC:[[ -f LIST_PROFIL_1D ]] && cat LIST_PROFIL_1D >> LIST_PROFILE |
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62 | OC:[[ -f LIST_PROFIL ]] && cat LIST_PROFIL >> LIST_PROFILE |
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63 | # |
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64 | # Combine all particle information files |
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65 | OC:[[ -f PARTICLE_INFOS/_0000 ]] && cat PARTICLE_INFOS/* >> PARTICLE_INFO |
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