source: palm/trunk/SCRIPTS/.palm.config.default_trace @ 4882

#$Id: .palm.config.default_trace 4814 2020-12-09 13:08:08Z forkel $
#column 1          column 2
#name of variable  value of variable (~ must not be used except for base_data)
#-----------------------------------------------------------------------------
# working directory from where palmrun or palmbuild are called
%base_directory      $HOME/palm/current_version

# directory where PALM I/O is stored (used in .palm.iofiles)
%base_data           ~/palm/current_version/JOBS

# path to PALM's FORTRAN sources (installation folder)
%source_path         $base_directory/trunk/SOURCE

# path to user interface routines
%user_source_path    $base_data/$run_identifier/USER_CODE

# path to temporary working directory. This folder contains the files
# temporarily created by PALM during execution.
# WARNING:
# Large I/O files are generated during execution! It is recommended to direct
# this path to a file system with fast discs (if available). This folder must
# be accessible from all compute nodes, i.e. it must reside in a global file
# system.
%fast_io_catalog     $base_directory/tmp

# directory where PALM restart files are stored. It is recommended to set this
# path to the same file system as the temporary directory (fast_io_catalog) to
# allow internal linking of the restart files instead of copying (increases
# post-processing performance of palmrun).
%restart_data_path   $fast_io_catalog

# directory where PALM output files are stored (see also .palm.iofiles)
%output_data_path    $base_data

# folder for job protocols
%local_jobcatalog    $base_data/$run_identifier/LOG_FILES

# folder for job protocols to be used on the remote host
#%remote_jobcatalog   $local_jobcatalog

# local ip of your computer. Use 127.0.0.0 if you are running PALM
# in interactive mode on your local computer
%local_ip            <replace by your computers IP address>

# your local UNIX username
%local_username      <replace by your unix username>

# ip address of the remote host
#%remote_ip           <ip>

# username on the remote host
#%remote_username     <username>

# ssh-key to be used for ssh/scp calls to the remote host
#%ssh_key             ~/.ssh/id_rsa

# name of login-node on the remote machine
#%remote_loginnode    <loginnode>

# default queue to be used if palmrun-option -q is omitted
#%defaultqueue        <queue>

# default project account to be used if palmrun-option -A is omitted. For this
# setting to be active, the batch directive must also be activated (see BD and
# BDT settings below).
#%project_account     <project-account>

# command to submit batch jobs
#%submit_command      /opt/moab/default/bin/msub -E

# compilername to generate MPI executables
%compiler_name       mpif90

# compilername to generate non-MPI executables running on one core
%compiler_name_ser   ifort

# preprocessor directives to be used for compiling the PALM code
%cpp_options         -cpp -D__parallel -DMPI_REAL=MPI_DOUBLE_PRECISION -DMPI_2REAL=MPI_2DOUBLE_PRECISION -D__fftw -D__netcdf

# used for parallel compilation
%make_options        -j 4

# options to be used to compile PALM
%compiler_options    -fpe0 -O0 -check -check nooutput_conversion-ffree-line-length-none  -traceback -g -I /path/to/fftw/include -I /path/to/netcdf/include

# options to be used to link the PALM executable
%linker_options      -L/path/to/fftw/lib -lfftw3 -L/path/to/netcdf/lib -lnetcdf -lnetcdff

# name of hostfile to be used (see online documentation for more details)
#%hostfile            auto

# command to start the PALM executable
%execute_command     mpirun -n {{mpi_tasks}}  ./palm

# memory request per core
#%memory              2300

# module commands to load required libraries
#%module_commands     module switch env-ivybridge env-haswell && module load fftw netcdf

# special commands to be carried out at login and start of batch jobs on the remote host
#%login_init_cmd      .execute_special_profile

#-------------------------------------------------------------------------------
# Directives to be used for batch jobs
# Lines must start with "BD:". If $-characters are required, hide them with \
# Internal variables can be used as {{variable_name}}. Please see documentation.
#-------------------------------------------------------------------------------
# Example using PBS:
BD:#!/bin/bash
#BD:#PBS -A {{project_account}}
BD:#PBS -N {{run_id}}
BD:#PBS -l walltime={{cpu_hours}}:{{cpu_minutes}}:{{cpu_seconds}}
BD:#PBS -l nodes={{nodes}}:ppn={{tasks_per_node}}
BD:#PBS -o {{job_protocol_file}}
BD:#PBS -j oe
BD:#PBS -q {{queue}}
#
# Example using SLURM:
#BD:#!/bin/bash
##BD:#SBATCH --dependency=afterany:{{previous_job}}
#BD:#SBATCH -A {{project_account}}
#BD:#SBATCH --job-name={{run_id}}
#BD:#SBATCH --time={{cpu_hours}}:{{cpu_minutes}}:{{cpu_seconds}}
#BD:#SBATCH --ntasks={{mpi_tasks}}
#BD:#SBATCH --nodes={{nodes}}
#BD:#SBATCH --ntasks-per-node={{tasks_per_node}}
#BD:#SBATCH --partition={{queue}}
#BD:#SBATCH --output={{job_protocol_file}}
#BD:#SBATCH --error={{job_protocol_file}}
#BD:#SBATCH --mail-type=ALL
#BD:#SBATCH --mail-user=user@somewhere

#-------------------------------------------------------------------------------
# Directives for batch jobs used to send back the jobfiles from a remote to a local host
# Lines must start with "BDT:". If $-characters are required, excape them with triple backslash
# Internal variables can be used as {{variable_name}}. Please see documentation.
#-------------------------------------------------------------------------------
# Example using PBS:
BDT:#!/bin/bash
#BDT:#PBS -A {{project_account}}
BDT:#PBS -N job_protocol_transfer
BDT:#PBS -l walltime=00:30:00
BDT:#PBS -l nodes=1:ppn=1
BDT:#PBS -o {{job_transfer_protocol_file}}
BDT:#PBS -j oe
BDT:#PBS -q dataq
#
# Example using SLURM:
#BDT:#!/bin/bash
#BDT:#SBATCH -A {{project_account}}
#BDT:#SBATCH --job-name=job_transfer
#BDT:#SBATCH --time=00:30:00
#BDT:#SBATCH --ntasks=1
#BDT:#SBATCH --nodes=1
#BDT:#SBATCH --ntasks-per-node=1
#BDT:#SBATCH --partition={{queue}}
#BDT:#SBATCH --output={{job_transfer_protocol_file}}
#BDT:#SBATCH --error={{job_transfer_protocol_file}}

#----------------------------------------------------------------------------
# INPUT-commands, executed before running PALM - lines must start with "IC:"
#----------------------------------------------------------------------------
#IC:ulimit -s unlimited
#
#----------------------------------------------------------------------------
# ERROR-commands - executed when program terminates abnormally
#----------------------------------------------------------------------------
#EC:[[ \$locat = execution ]]  &&  cat  RUN_CONTROL
#
#----------------------------------------------------------------------------
# OUTPUT-commands - executed when program terminates normally
#----------------------------------------------------------------------------
#OC:echo \\\"PALM job finished\\\" | mailx user@somewhere