1 | #$Id: .palm.config.default 4814 2020-12-09 13:08:08Z Giersch $ |
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2 | #column 1 column 2 |
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3 | #name of variable value of variable (~ must not be used except for base_data) |
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4 | #----------------------------------------------------------------------------- |
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5 | # working directory from where palmrun or palmbuild are called |
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6 | %base_directory $HOME/palm/current_version |
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7 | |
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8 | # directory where PALM I/O is stored (used in .palm.iofiles) |
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9 | %base_data ~/palm/current_version/JOBS |
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10 | |
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11 | # path to PALM's FORTRAN sources (installation folder) |
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12 | %source_path $base_directory/trunk/SOURCE |
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13 | |
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14 | # path to user interface routines |
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15 | %user_source_path $base_data/$run_identifier/USER_CODE |
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16 | |
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17 | # path to temporary working directory. This folder contains the files |
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18 | # temporarily created by PALM during execution. |
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19 | # WARNING: |
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20 | # Large I/O files are generated during execution! It is recommended to direct |
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21 | # this path to a file system with fast discs (if available). This folder must |
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22 | # be accessible from all compute nodes, i.e. it must reside in a global file |
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23 | # system. |
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24 | %fast_io_catalog $base_directory/tmp |
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25 | |
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26 | # directory where PALM restart files are stored. It is recommended to set this |
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27 | # path to the same file system as the temporary directory (fast_io_catalog) to |
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28 | # allow internal linking of the restart files instead of copying (increases |
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29 | # post-processing performance of palmrun). |
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30 | %restart_data_path $fast_io_catalog |
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31 | |
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32 | # directory where PALM output files are stored (see also .palm.iofiles) |
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33 | %output_data_path $base_data |
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34 | |
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35 | # folder for job protocols |
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36 | %local_jobcatalog $base_data/$run_identifier/LOG_FILES |
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37 | |
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38 | # folder for job protocols to be used on the remote host |
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39 | #%remote_jobcatalog $local_jobcatalog |
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40 | |
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41 | # local ip of your computer. Use 127.0.0.0 if you are running PALM |
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42 | # in interactive mode on your local computer |
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43 | %local_ip <replace by your computers IP address> |
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44 | |
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45 | # your local UNIX username |
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46 | %local_username <replace by your unix username> |
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47 | |
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48 | # ip address of the remote host |
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49 | #%remote_ip <ip> |
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50 | |
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51 | # username on the remote host |
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52 | #%remote_username <username> |
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53 | |
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54 | # ssh-key to be used for ssh/scp calls to the remote host |
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55 | #%ssh_key ~/.ssh/id_rsa |
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56 | |
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57 | # name of login-node on the remote machine |
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58 | #%remote_loginnode <loginnode> |
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59 | |
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60 | # default queue to be used if palmrun-option -q is omitted |
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61 | #%defaultqueue <queue> |
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62 | |
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63 | # default project account to be used if palmrun-option -A is omitted. For this |
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64 | # setting to be active, the batch directive must also be activated (see BD and |
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65 | # BDT settings below). |
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66 | #%project_account <project-account> |
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67 | |
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68 | # command to submit batch jobs |
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69 | #%submit_command /opt/moab/default/bin/msub -E |
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70 | |
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71 | # compilername to generate MPI executables |
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72 | %compiler_name mpif90 |
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73 | |
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74 | # compilername to generate non-MPI executables running on one core |
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75 | %compiler_name_ser ifort |
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76 | |
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77 | # preprocessor directives to be used for compiling the PALM code |
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78 | %cpp_options -cpp -D__parallel -DMPI_REAL=MPI_DOUBLE_PRECISION -DMPI_2REAL=MPI_2DOUBLE_PRECISION -D__fftw -D__netcdf |
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79 | |
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80 | # used for parallel compilation |
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81 | %make_options -j 4 |
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82 | |
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83 | # options to be used to compile PALM |
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84 | %compiler_options -fpe0 -O3 -xHost -fp-model source -ftz -no-prec-div -no-prec-sqrt -ip -I /path/to/fftw/include -I /path/to/netcdf/include |
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85 | |
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86 | # options to be used to link the PALM executable |
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87 | %linker_options -L/path/to/fftw/lib -lfftw3 -L/path/to/netcdf/lib -lnetcdf -lnetcdff |
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88 | |
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89 | # name of hostfile to be used (see online documentation for more details) |
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90 | #%hostfile auto |
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91 | |
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92 | # command to start the PALM executable |
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93 | %execute_command mpirun -n {{mpi_tasks}} ./palm |
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94 | |
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95 | # memory request per core |
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96 | #%memory 2300 |
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97 | |
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98 | # module commands to load required libraries |
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99 | #%module_commands module switch env-ivybridge env-haswell && module load fftw netcdf |
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100 | |
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101 | # special commands to be carried out at login and start of batch jobs on the remote host |
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102 | #%login_init_cmd .execute_special_profile |
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103 | |
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104 | #------------------------------------------------------------------------------- |
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105 | # Directives to be used for batch jobs |
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106 | # Lines must start with "BD:". If $-characters are required, hide them with \ |
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107 | # Internal variables can be used as {{variable_name}}. Please see documentation. |
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108 | #------------------------------------------------------------------------------- |
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109 | # Example using PBS: |
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110 | BD:#!/bin/bash |
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111 | #BD:#PBS -A {{project_account}} |
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112 | BD:#PBS -N {{run_id}} |
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113 | BD:#PBS -l walltime={{cpu_hours}}:{{cpu_minutes}}:{{cpu_seconds}} |
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114 | BD:#PBS -l nodes={{nodes}}:ppn={{tasks_per_node}} |
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115 | BD:#PBS -o {{job_protocol_file}} |
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116 | BD:#PBS -j oe |
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117 | BD:#PBS -q {{queue}} |
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118 | # |
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119 | # Example using SLURM: |
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120 | #BD:#!/bin/bash |
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121 | ##BD:#SBATCH --dependency=afterany:{{previous_job}} |
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122 | #BD:#SBATCH -A {{project_account}} |
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123 | #BD:#SBATCH --job-name={{run_id}} |
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124 | #BD:#SBATCH --time={{cpu_hours}}:{{cpu_minutes}}:{{cpu_seconds}} |
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125 | #BD:#SBATCH --ntasks={{mpi_tasks}} |
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126 | #BD:#SBATCH --nodes={{nodes}} |
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127 | #BD:#SBATCH --ntasks-per-node={{tasks_per_node}} |
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128 | #BD:#SBATCH --partition={{queue}} |
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129 | #BD:#SBATCH --output={{job_protocol_file}} |
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130 | #BD:#SBATCH --error={{job_protocol_file}} |
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131 | #BD:#SBATCH --mail-type=ALL |
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132 | #BD:#SBATCH --mail-user=user@somewhere |
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133 | |
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134 | #------------------------------------------------------------------------------- |
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135 | # Directives for batch jobs used to send back the jobfiles from a remote to a local host |
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136 | # Lines must start with "BDT:". If $-characters are required, excape them with triple backslash |
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137 | # Internal variables can be used as {{variable_name}}. Please see documentation. |
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138 | #------------------------------------------------------------------------------- |
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139 | # Example using PBS: |
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140 | BDT:#!/bin/bash |
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141 | #BDT:#PBS -A {{project_account}} |
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142 | BDT:#PBS -N job_protocol_transfer |
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143 | BDT:#PBS -l walltime=00:30:00 |
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144 | BDT:#PBS -l nodes=1:ppn=1 |
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145 | BDT:#PBS -o {{job_transfer_protocol_file}} |
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146 | BDT:#PBS -j oe |
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147 | BDT:#PBS -q dataq |
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148 | # |
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149 | # Example using SLURM: |
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150 | #BDT:#!/bin/bash |
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151 | #BDT:#SBATCH -A {{project_account}} |
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152 | #BDT:#SBATCH --job-name=job_transfer |
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153 | #BDT:#SBATCH --time=00:30:00 |
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154 | #BDT:#SBATCH --ntasks=1 |
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155 | #BDT:#SBATCH --nodes=1 |
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156 | #BDT:#SBATCH --ntasks-per-node=1 |
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157 | #BDT:#SBATCH --partition={{queue}} |
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158 | #BDT:#SBATCH --output={{job_transfer_protocol_file}} |
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159 | #BDT:#SBATCH --error={{job_transfer_protocol_file}} |
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160 | |
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161 | #---------------------------------------------------------------------------- |
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162 | # INPUT-commands, executed before running PALM - lines must start with "IC:" |
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163 | #---------------------------------------------------------------------------- |
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164 | #IC:ulimit -s unlimited |
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165 | # |
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166 | #---------------------------------------------------------------------------- |
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167 | # ERROR-commands - executed when program terminates abnormally |
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168 | #---------------------------------------------------------------------------- |
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169 | #EC:[[ \$locat = execution ]] && cat RUN_CONTROL |
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170 | # |
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171 | #---------------------------------------------------------------------------- |
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172 | # OUTPUT-commands - executed when program terminates normally |
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173 | #---------------------------------------------------------------------------- |
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174 | #OC:echo \\\"PALM job finished\\\" | mailx user@somewhere |
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