= '''This page is under construction! ''' = \\\\\\ = Running PALM with {{{palmrun}}} PALM can be run in three different modes: interactive mode, batch mode, and batch mode on a remote computer. Here we explain how to run PALM in interactive mode, which means that PALM executes (almost) immediately within your terminal session after you entered the {{{palmrun}}} command. You can follow the progress of the simulation on the terminal where a lot of informative messages will be output. You can also stop the simulation at any time by typing {{{CTRL C}}}. Running PALM in batch mode requires additional manual settings in the configuration file, which will be explained here (add link). The following instructions assume, that the automatic installer has run without any problems. Please switch to your working directory and check if the default configuration and parameter files have been generated {{{ cd ~/palm/current_version ls -al ls -al JOBS/example_cbl/INPUT }}} You should see the default configuration file {{{.palm.config.default}}}. Furthermore, the parameter file {{{JOBS/example_cbl/INPUT/example_cbl_p3d}}} should also exist. This is a FORTRAN-NAMELIST file to define the simulation setup and to steer the PALM simulation. You should now be able to start the first PALM simulation yourself. Please enter {{{ palmrun -d example_cbl -h default -a "d3#" -X4 }}} {{{example_cbl}}} is the so-called ''run identifier'' and tells {{{palmrun}}} to use the NAMELIST file {{{example_cbl_p3d}}} from {{{JOBS/example_cbl/INPUT}}}. It also determines folders and names of output files generated by PALM using informations from the default file configuration file {{{..../trunk/SCRIPTS/.palm.iofiles}}}. Chapter .... explains the format of this file and how you can modify or extend it. As a new user, you should not need to care about this file because the default settings should do the job for you. Option {{{-h}}} specifies the so-called host identifier. It tells {{{palmrun}}} which configuration file should be used. {{{-h default}}} means to use the configuration file {{{.palm.config.default}}}. The configuration file contains all the computer (host) specific settings, e.g. which compiler and compiler options should be used, the pathnames of libraries (e.g. NetCDF or MPI), or the name of the execution command (e.g. {{{mpirun}}} or {{{mpiexec}}}), as well as many other important settings. If the automatic installer worked correctly, it created this file for you with settings based on your responses during the installation process. You may create additional configuration files with different settings for other computers (hosts), or for the same computer, e.g. if you like to compile and run PALM with debug compiler options (see "creating configuration files manually"). Option {{{-a}}} is used for steering the handling of input and output files that are required / generated by PALM. Its argument is called the file activation string(s). The file configuration file {{{..../trunk/SCRIPTS/.palm.iofiles}}} contains a complete list of PALM's I/O files, one line per file. PALM expects its input files in a temporary working directory that is created by each call of {{{palmrun}}} and it outputs data to this temporary directory too. The file configuration file tells {{{palmrun}}} where to find your input files and where to copy the output files (because the temporary working directory is automatically deleted before {{{palmrun}}} has finished). The default setting is that all these files are in subdirectory {{{$HOME/palm/current_version/JOBS/}}}, where {{{}}} is the one given with option {{{-d}}}. The argument of option {{{-a}}} tells {{{palmrun}}} which of these files need to be copied. If the option is omitted, no I/O files will be copied at all. Argument {{{"d3#"}}} means that the parameter/NAMELIST file for steering PALM shall be provided as input file. This is the minimum setting for option {{{-a}}}, because PALM cannot run without this parameter file. Multiple activation strings can be given. See ... for handling PALM I/O files. Option {{{-X}}} specifies on how many cores the simulation shall run. The argument should not be larger than the maximum number of cores available on your computer (except in case of hyperthreading), because that would usually slow down the performance significantly. After entering the {{{palmrun}}} command, some general settings will be listed on the terminal and the user is prompted for confirmation: {{{ *** palmrun 1.0 Rev: 2993 $ will be executed. Please wait ... Reading the configuration file... Reading the I/O files... *** INFORMATIVE: additional source code directory "/home/raasch/palm/current_version/JOBS/example_cbl/USER_CODE" does not exist or is not a directory. No source code will be used from this directory! #------------------------------------------------------------------------# | palmrun 1.0 Rev: 2993 $ Thu Apr 26 12:59:34 CEST 2018 | | | | called on: bora | | host identifier: default (execute on IP: 111.11.111.111) | | running in: interactive run mode | | number of cores: 4 | | tasks per node: 4 (number of nodes: 1) | | | | cpp directives: -cpp -D__parallel -DMPI_REAL=MPI_DOUBLE_PRECI | | SION -DMPI_2REAL=MPI_2DOUBLE_PRECISION -D__ff | | tw -D__netcdf | | compiler options: -openmp -fpe0 -O3 -xHost -fp-model source -ft | | z -fno-alias -no-prec-div -no-prec-sqrt -ip - | | nbs -I /muksoft/packages/fftw/3.3.4/include - | | L/muksoft/packages/fftw/3.3.4/lib64 -lfftw3 - | | I /muksoft/packages/netcdf/4_intel/include -L | | /muksoft/packages/netcdf/4_intel/lib -lnetcdf | | -lnetcdff | | linker options: -openmp -fpe0 -O3 -xHost -fp-model source -ft | | z -fno-alias -no-prec-div -no-prec-sqrt -ip - | | nbs -I /muksoft/packages/fftw/3.3.4/include - | | L/muksoft/packages/fftw/3.3.4/lib64 -lfftw3 - | | I /muksoft/packages/netcdf/4_intel/include -L | | /muksoft/packages/netcdf/4_intel/lib -lnetcdf | | -lnetcdff | | | | run identifier: example_cbl | | activation string list: d3# | #------------------------------------------------------------------------# >>> everything o.k. (y/n) ? }}} Listed settings are determined by the {{{palmrun}}} options and settings in the configuration file (here {{{.palm.config.default}}}). Entering {{{n}}} will abort {{{palmrun}}}. Entering {{{y}}} will finally start execution of PALM and a larger number of informative messages will appear on the terminal: {{{ *** PALMRUN will now continue to execute on this machine *** creating executable and other sources for the local host *** nothing to compile for this run *** executable and other sources created *** changed to temporary directory: /localdata/......./example_cbl.23751 *** providing INPUT-files: ---------------------------------------------------------------------------- >>> INPUT: /home/....../palm/current_version/JOBS/example_cbl/INPUT/example_cbl_p3d to PARIN *** INFORMATIVE: some optional INPUT-files are not present ---------------------------------------------------------------------------- *** all INPUT-files provided *** execution of INPUT-commands: ---------------------------------------------------------------------------- >>> ulimit -s unlimited ---------------------------------------------------------------------------- *** execution starts in directory "/localdata/....../example_cbl.23751" ---------------------------------------------------------------------------- *** running on: bora bora bora bora *** execute command: "mpiexec -machinefile hostfile -n 4 palm" ... reading environment parameters from ENVPAR --- finished ... reading NAMELIST parameters from PARIN --- finished ... creating virtual PE grids + MPI derived data types --- finished ... checking parameters --- finished ... allocating arrays --- finished ... initializing with constant profiles --- finished ... initializing statistics, boundary conditions, etc. --- finished ... creating initial disturbances --- finished ... calling pressure solver --- finished ... initializing surface layer --- finished --- leaving init_3d_model --- starting timestep-sequence [XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX] 0.0 left --- finished time-stepping ... calculating cpu statistics --- finished ---------------------------------------------------------------------------- *** execution finished }}} In case that {{{palmrun}}} has proceeded to this point ({{{finished time stepping}}} and {{{execution finished}}}) without giving warning- or error-messages, the PALM simulation has finished successfully. The displayed progress bar ({{{xxxxx}}}}) allows you to estimate how long the run still needs to finish. Subsequent messages give information about post processing and copying of output data: {{{ *** post-processing: now executing "mpiexec -machinefile hostfile -n 1 combine_plot_fields.x" ... *** combine_plot_fields *** uncoupled run NetCDF output enabled no XY-section data available NetCDF output enabled no XZ-section data available no YZ-section data available no 3D-data file available *** execution of OUTPUT-commands: ---------------------------------------------------------------------------- >>> [[ -f LIST_PROFIL_1D ]] && cat LIST_PROFIL_1D >> LIST_PROFILE >>> [[ -f LIST_PROFIL ]] && cat LIST_PROFIL >> LIST_PROFILE >>> [[ -f PARTICLE_INFOS/_0000 ]] && cat PARTICLE_INFOS/* >> PARTICLE_INFO ---------------------------------------------------------------------------- *** saving OUTPUT-files: ---------------------------------------------------------------------------- >>> OUTPUT: RUN_CONTROL to /home/raasch/palm/current_version/JOBS/example_cbl/MONITORING/example_cbl_rc >>> OUTPUT: HEADER to /home/raasch/palm/current_version/JOBS/example_cbl/MONITORING/example_cbl_header >>> OUTPUT: CPU_MEASURES to /home/raasch/palm/current_version/JOBS/example_cbl/MONITORING/example_cbl_cpu >>> OUTPUT: DATA_1D_PR_NETCDF to /home/raasch/palm/current_version/JOBS/example_cbl/OUTPUT/example_cbl_pr.nc >>> OUTPUT: DATA_1D_TS_NETCDF to /home/raasch/palm/current_version/JOBS/example_cbl/OUTPUT/example_cbl_ts.nc >>> OUTPUT: DATA_2D_XY_NETCDF to /home/raasch/palm/current_version/JOBS/example_cbl/OUTPUT/example_cbl_xy.nc >>> OUTPUT: DATA_2D_XZ_NETCDF to /home/raasch/palm/current_version/JOBS/example_cbl/OUTPUT/example_cbl_xz.nc >>> OUTPUT: DATA_2D_XZ_AV_NETCDF to /home/raasch/palm/current_version/JOBS/example_cbl/OUTPUT/example_cbl_xz_av.nc ---------------------------------------------------------------------------- *** all OUTPUT-files saved --> palmrun finished }}} You should find the output files at their respective positions as listed in the terminal output. Most of PALM's output files are written in NetCDF format and are copied to subdirectory {{{OUTPUT}}}. Some general information files are written in ASCII format and are copied to folder {{{MONITORING}}}. Please see here (add link) for a complete list of different output data/files that PALM offers. Section ..... describes how to steer PALM's output (e.g. output quantities, output intervals, etc.). You are now at the point where you can define and run your own simulation set-up for the first time. == How to create a new simulation set-up First give your new set-up a name to be used as the run identifier, e.g. {{{neutral}}}. Create a new parameter file and set all parameters required for defining your set-up (number of grid points, grid spacing, etc.) . You may find it more convenient to use an existing parameter file and modify it, e.g. the one which has come with the automatic installation: {{{ cd ~/palm/current_version mkdir -p JOBS/neutral/INPUT cp JOBS/example_cbl/INPUT/example_cbl_p3d JOBS/neutral/INPUT/neutral_p3d }}} Edit file {{{neutral_p3d}}} and add, delete, or change parameters. Run your new set-up with {{{ palmrun -d neutral -h default -X4 -a "d3#" }}} If the run has finished successfully, results can be found in folders {{{JOBS/neutral/MONITORING}}} and {{{JOBS/neutral/OUTPUT}}}. == How to run PALM in batch mode Large simulation set-ups usually cannot be run interactively, since the large amount of required resources (memory as well as cpu-time) are only provided through batch environments. {{{palmrun}}} supports two different ways to run PALM in batch mode. It creates a batch job (a file containing directives for a queuing-system plus commands to run PALM) which is either submitted to your local computer or to a remote computer. Running PALM in batch mode requires you to manually modify and extend your configuration file {{{.palm.config....}}}, and that a batch system (e.g. PBS or ...) is installed on the respective computer. === Running PALM in batch on a local computer The local computer is the one where the commands that you enter in a terminal sessions are executed. This might be your local PC/workstation, or a login-node of a cluster-system / computer center where you are logged in via ssh. Regardless of the computer, it is assumed that PALM has been successfully installed on that machine, either using the automatic installer or via manual installation. For running PALM in batch mode you need to include additional options in the {{{palmrun}}} command to specify the system resources requested by the job, and to modify your configuration file. A minimum set of additional {{{palmrun}}} options is {{{ palmrun ....-b -h -t -X -T -q -m }}} where * {{{}}} is the configuration file containing your batch mode settings * {{{}}} is the maximum CPU time (wall clock time) in seconds requested by the batch job * {{{}}} is the total number of CPU cores (not CPUs!) that shall be used for your run * {{{}}} is the number of MPI tasks to be started on one node of the computer system. Typically, {{{}}} is chosen as the total number of CPU cores available on one node, e.g. if a node has two CPUs with 12 cores each, then {{{ = 24}}}. * {{{>> is the name of the batch job queue that you like to use. See your batch system documentation about available queues and keep in mind that usually each queue has special limits for requested resources. * {{{}}} is the memory in MByte requested by each core The first option {{{-b}}} is required to tell {{{palmrun}}} to create a batch job running on the local computer. Before entering the above command, you need to add information to your configuration file. You may edit an existing file (.e.g. {{{.palm.config.default}}}) or create a new one (e.g. by copying the default file to e.g. {{{.palm.config.batch}}} and then editing the new file). In general, you can not use the same configuration file for running interactive jobs and batch jobs as well since different settings are required. Let's assume here that you have created a new file {{.palm.config.batch}}}. Edit this file and add those batch directives required by your batch system. Keep in mind that there is a wide variety of batch systems and that many computer centers introduce their own special settings for these systems. Please read the documentation of your respective batch system carefully in order to figure out the required settings for your system (e.g. to run an MPI job on multiple cores). The following lines give a minimum example for the portable batch system (PBS). {{{ BD:#!/bin/bash BD:#PBS -N {{job_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}} }}} Batch directive lines in the configuration file must start in the first column with string {{{BD:}}}, immediately followed by the directive of the respective batch system (the PBS directives must e.g. start with {{{#PBS}}} followed by a {{{blank}}}). Strings parenthesized by double curly brackets {{{ {{...}} }}} are variables used in {{{palmrun}}} and will be replaced by their respective values while {{{palmrun}}} creates the batch job file. A complete list of {{{palmrun}}} variables that can be used in batch directives is given in section [wiki:doc/app/batch_directives batch_directives]. In addition to the batch directives, the configuration file requires further information to be set for using the batch system, which is done by adding / modifying variable assignments in the general form {{{ % }}} where {{{}}} is the name of the Unix environment variable in the {{{palmrun}}} script and {{{}}} is the value to be assigned to this variable. Each assignment must start with a {{{%}}}. A minimum set of variables to be added / modified {{{ # to be added %submit_command /opt/moab/default/bin/msub -E %defaultqueue small %memory 1500 # to be modified %local_jobcatalog /home/username/job_queue %fast_io_catalog /gfs2/work %execute_command aprun -n {{mpi_tasks}} -N {{tasks_per_node}} ./palm }}} Given values are just examples! The automatic installer may have already included these variable settings as comment lines (starting with {{{#}}}). Then just remove the {{{#}}} and provide a proper value. The meaning of these variables is as follows: * {{{submit_command}}}: Batch system specific command to submit batch jobs plus options which may be required on your system. Please give the full path to the submit command. See your batch system documentation for any details. * {{{defaultqueue}}}: Name of the queue to be used if the {{{palmrun}}} option {{{-q}}} is omitted. See your batch system documentation for queue names available on your system. * {{{memory}}}: Memory in MByte requested by each core. If given, this value is used as the default in case that {{{palmrun}}} option {{{-m}}} has not been set. * {{{local_jobcatalog}}}: Name of the folder where your job protocol file is put after the batch job has been finished. Batch queuing systems usually create a protocol file for each batch job which contains relevant information about all activities performed within the job. * {{{fast_io_catalog}}}: Folder to be used by {{{palmrun}}}/PALM for temporary I/O files. Since PALM setups with large number of grid points may create very huge files, data should be written to a file system with very fast hard discs or SSD in order to get a good I/O performance. Computer centers typically provide such file systems and you should set your {{{fast_io_catalog}}} to such a file system. * {{{execute_command}}}: Command to execute PALM (i.e. the executable that has been created by the compiler). It depends on the MPI library and the operating system that is used. See your MPI documentation or information provided by your computing center. Strings {{{ {{mpi_tasks}} }}} and {{{ {{tasks_per_node}} }}} will be replaced by {{{palmrun}}} depending on {{{palmrun}}} options {{{-X}}} and {{{-T}}}. You can find more details in the [wiki:doc/app/palmconfig complete description of the configuration file]. Now you may start your first batch job by entering {{{ palmrun -b -d neutral -h batch -t 5400 -m 1500 -X 48 -T 12 -q medium -a "d3#" }}} Based on these arguments, the environment variables that have been described above will be set by {{{palmrun}}} to: * {{{ {{job_id}} }}} = neutral.##### \\ where ##### is a five digit random number which is newly created for each job. The {{{job_id}}} is used for different purposes, e.g. it defines the name under which you can find the job in the queuing system. * {{{ {{cpu_hours}} }}} = 1 \\ calculated from option {{{-t}}} * {{{ {{cpu_minutes}} }}} = 30 \\ calculated from option {{{-t}}} * {{{ {{cpu_seconds}} }}} = 0 \\ calculated from option {{{-t}}} * {{{ {{mpi_tasks}} }}} = 48 \\ as given by option {{{-X}}} * {{{ {{tasks_per_node}} }}} = 12 \\ as given by option {{{-T}}} * {{{ {{nodes}} }}} = 4 \\ calculated from {{{-X}}} / {{{-T}}}. If {{{-X}}} is not a multiple of {{{-T}}}, {{{nodes}}} is incremented by one, e.g. {{{-X 49 -T 12}}} gives {{{nodes = 5}}}. * {{{ {{queue}} }}} = medium \\ as given by option {{{-q}}} When you enter the above command for the first time, {{{palmrun}}} will call the script {{{palmbuild}}} to re-compile the PALM code. The compiled code will be put into folder {{{$HOME/palm/current_version/MAKE_DEPOSITORY_batch}}}. Re-compilation is required since {{{palmrun}}} expects a separate make depository for each configuration file (because the configuration files may contain different compiler settings). After confirming the {{{palmrun}}} settings by entering {{{y}}}, following information will be output to the terminal: {{{ ................ }}} The job is now queued and you have to wait until he is finished. A job protocol file with name ... will be put in ... \\\\\\ = Configuring and running PALM with {{{palmbuild}}} and {{{palmrun}}} === Changes compared to mrun/build === * The new scripts will run on any kind of Linux / Unix system without requiring any adjustments. All settings are controlled via two configuration files. * {{{mbuild}}} is replaced by {{{palmbuild}}}, and {{{mrun}}} is replaced by {{{palmrun}}}. The old script {{{subjob}}} is not used any more (submitting jobs is now part of {{{palmrun}}}). * Setting the environment variable {{{PALM_BIN}}} in shell-profile files (e.g. {{{.bashrc}}}) is not required any more. * The old configuration file {{{.mrun.config}}} has been split into two files {{{.palm.config.}}} and {{{.palm.iofiles}}}, where {{{}}} (short {{{}}}) is an arbitrary string that you can define. \\\\ "Configuration" means a setting for a specific computer with a specific compiler, compiler options, libraries, etc. \\ If you like to run '''PALM''' with different configurations, e.g. one with debug options switched on, and one with high optimization, you need to create separate files for each configuration, e.g. {{{.palm.config.optimized}}} and {{{.palm.config.debug}}}. This replaces the old block structure in {{{.mrun.config}}}. The configuration file to be used is defined by {{{palmrun}}}- or {{{palmbuild}}}-option {{{-h}}}., e.g. {{{palmrun ... -h optimized}}} will use {{{.palm.config.optimized}}}. You find examples of {{{.palm.config.<...>}}} files in your '''PALM''' copy under {{{.../trunk/SCRIPTS}}} \\\\ You will need only one file {{{.palm.iofiles}}} which contains the file connection statements to be used for all configurations. \\ The file attributes (second column in the file connection statements) have been partly changed. The second attribute, which was either {{{loc}}}, {{{locopt}}} or {{{job}}}, has been completely removed. Optional input files now require {{{inopt}}} as first attribute. Those input files to be send to the remote host require {{{tr}}} as second attribute (instead of {{{job}}}). {{{fl}}} and {{{flpe}}} must be changed to {{{ln}}} and {{{lnpe}}} respectively. \\\\ For output files, a wildcard {{{*}}} can be given as file activation string in the third column. In such a case, existing local output files will always be copied to their permanent position. No warning will be given if they do not exist. \\\\ Wildcards (*) are allowed for local names of output files (e.g. {{{BINOUT*}}}) and file extensions of input files (e.g. {{{_p3d*}}}). Using wildcards, only one file connection statement is required, e.g. for nested runs which require different input files for each domain ({{{_p3d, _p3d_N01, _p3d_N02}}}, etc.) or which generate different output files (e.g. {{{BINOUT, BINOUT_N01}}}, etc.). The additional extensions that are identified from the existing files (e.g. {{{_N01, _N02}}}) will be automatically added to the local filename (in case of input files) or to the file extension (in case of output files). \\\\ The utility program {{{interpret_config}}} has been removed. The configuration files are now directly interpreted by the shellscripts. * Only one call of {{{palmbuild}}} is required to compile for both the utilities and the PALM source code (there is no option {{{-u}}} anymore). The compiled routines (object files and executables) are put into folder {{{MAKE_DEPOSITORY_}}}, where {{{}}} equals the string given with {{{palmbuild}}}-option {{{-h}}}. * {{{palmrun}}} does not compile any more at the beginning of a batch job. The palm-executable for the batch-job (or for the interactive session) is created as part of the {{{palmrun}}}-call that you have manually entered at your terminal, and it is created before the batch-job is submitted. The executable is put into the folder {{{SOURCES_FOR_RUN_}}}, where {{{}}} is the string provided with {{{palmrun}}}-option {{{-d}}}. This folder is now put into the folder set with variable {{{fast_io_catalog}}} (see below for {{{fast_io_catalog}}}). If you do not use a user-interface, {{{palmrun}}} will not compile at all and will take the executable from folder {{{MAKE_DEPOSITORY_}}} that has been generated with your last call of {{{palmbuild}}}. If {{{palmrun}}} cannot find the folder {{{MAKE_DEPOSITORY_}}}, it will internally call {{{palmbuild}}} in order to generate it. If {{{palmrun}}} finds a folder {{{SOURCES_FOR_RUN_}}} that has been generated by a previous call of {{{palmrun}}}, it will ask you if executables from that folder shall be used. This way, you can avoid to re-compile your user-interface with each call of {{{palmrun}}}. Automatically generated restart runs will always use executables from {{{SOURCES_FOR_RUN_}}}. \\\\ You may have to remove folders {{{SOURCES_FOR_RUN_...}}} manually from time to time, because they are not deleted automatically at the end of a job (or the last job of a restart job chain). * The option for giving the file activation strings is now {{{-a "d3# ..."}}} instead of {{{-r "d3# ..."}}}. * In case of automatic restart runs, hashes ("#") in the file activation strings are now replaced by character "r" instead of character "f". * The {{{.palm.config.}}} file does not contain blocks any more. Several variable names have been changed (e.g. {{{compiler_options}}} instead of {{{fopts}}}) and new variables have been introduced (e.g. {{{execute_command}}} in order to give the command for starting the executable). Colons ({{{:}}}) for separating e.g. compiler options must not be used any more. Here is an example (with some lines truncated, as displayed by ....) {{{ #$Id$ #column 1 column 2 #name of variable value of variable (~ must not be used, except for base_data) #------------------------------------------------------------------------------ %base_data ~/palm/current_version/JOBS %base_directory $HOME/palm/current_version %source_path $HOME/palm/current_version/trunk/SOURCE %user_source_path $base_directory/JOBS/$fname/USER_CODE %fast_io_catalog /localdata/your_linux_username # %local_ip 111.11.111.111 %local_username your_linux_username # %compiler_name mpif90 %compiler_name_ser ifort %cpp_options -cpp -D__parallel -DMPI_REAL=MPI_DOUBLE_PRECISION -DMPI_2REAL=MPI_2DOUBLE_PRECISION -D__fftw -D__netcdf %make_options -j 4 %compiler_options -openmp -fpe0 -O3 -xHost -fp-model source -ftz -fno-alias -ip -nbs -I /muksoft/packages/fftw/3.3.4/include -L/muksoft/.... %linker_options -openmp -fpe0 -O3 -xHost -fp-model source -ftz -fno-alias -ip -nbs -I /muksoft/packages/fftw/3.3.4/include -L/muksoft/.... %hostfile auto %execute_command mpiexec -machinefile hostfile -n {{mpi_tasks}} ./palm }}} * Some further comments concerning specific variables: \\\\ - {{{fast_io_catalog}}} replaces the old variables {{{tmp_user_catalog}}} and {{{tmp_data_catalog}}}. It should be a folder on a file system with fast discs, as typically provided on large computer systems for temporary I/O, e.g. something like {{{/work/...}}}. The temporary working catalog created by {{{palmrun}}} will be in this folder, and your restart data should be put in this folder too. The default {{{.palm.iofiles}}} is using {{{fast_io_catalog}}} for the restart files. - For {{{cpp_options}}}, you now have to give ALL switches required, especially {{{-D__parallel}}} to use the parallel version of PALM, which was implicitly set with {{{mrun}}}-option {{{-K parallel}}} before. The {{{-K}}} option has been removed. - The compiler- and linker-options now require to give '''ALL''' include- and library-paths for the libraries that you intend to use (e.g. MPI, NetCDF, FFTW), if they are not automatically set by a module-environment (like e.g. on Cray-systems). Old variables like {{{netcdf_inc}}} or {{{netcdf_lib}}} have been removed from the configuration file. - {{{execute_coammand}}} is required to define the command to execute PALM. It will depend on the MPI-library that you are using. The wildcard{{{ {{mpi_tasks}} }}}will be replaced by the value provided with {{{palmrun}}}-option {{{-X}}}. A further wildcard that can be used is{{{ {{tasks_per_node}} }}}, which will be replaced by the value provided with {{{palmrun}}}-option {{{-T}}}. - The variable {{{write_binary}}} (formerly used to switch on the output of restart data) has been removed from the configuration file. Output of restart data is now switched on with the activation string {{{"restart"}}}, i.e. {{{palmrun ..... -a "... restart"}}}. * For running PALM on a remote host in batch, additional settings are required in the configuration file. The following is an example for using the Cray-XC40 of HLRN as a remote host: {{{ #column 1 column 2 #name of variable value of variable (~ must not be used) #---------------------------------------------------------------------------- %base_data ~/palm/current_version/JOBS %base_directory $HOME/palm/current_version %source_path $HOME/palm/current_version/trunk/SOURCE %user_source_path $base_directory/JOBS/$fname/USER_CODE %fast_io_catalog /gfs2/work/niksiraa %local_jobcatalog /home/raasch/job_queue %remote_jobcatalog /home/h/niksiraa/job_queue # %local_ip 130.75.105.103 %local_username raasch %remote_ip 130.75.4.1 %remote_username niksiraa %remote_loginnode hlogin1 %ssh_key id_rsa_hlrn %defaultqueue mpp2testq %submit_command /opt/moab/default/bin/msub -E # %compiler_name ftn %compiler_name_ser ftn %cpp_options -e Z -DMPI_REAL=MPI_DOUBLE_PRECISION -DMPI_2REAL=MPI_2DOUBLE_PRECISION -D__parallel -D__netcdf -D__netcdf4 -D__netcdf4_parallel -D__fftw %make_options -j 4 %compiler_options -em -O3 -hnoomp -hnoacc -hfp3 -hdynamic %linker_options -em -O3 -hnoomp -hnoacc -hfp3 -hdynamic -dynamic %execute_command aprun -n {{mpi_tasks}} -N {{tasks_per_node}} palm %memory 2300 %module_commands module load fftw cray-hdf5-parallel cray-netcdf-hdf5parallel %login_init_cmd module switch craype-ivybridge craype-haswell # # BATCH-directives to be used for batch jobs. If $-characters are required, hide them with \\\ BD:#!/bin/bash BD:#PBS -A {{project_account}} BD:#PBS -N {{job_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}} # # BATCH-directives for batch jobs used to send back the jobfile from a remote to a local host 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 # #---------------------------------------------------------------------------- # INPUT-commands, executed before running PALM - lines must start with "IC:" #---------------------------------------------------------------------------- IC:export ATP_ENABLED=1 IC:export MPICH_GNI_BTE_MULTI_CHANNEL=disabled IC:ulimit -s unlimited }}} * Some additional settings are required here: \\\\ - {{{fast_io_catalog}}} is the one to be used on the remote host. - IP-addresses and user names have to be given for the local AND the remote host. Usually, the remote host IP-address is the one for the login-node. - {{{remote_loginnode}}}: on many of the large computer systems, the compute nodes do not allow for {{{ssh}}}- or {{{scp}}}-commands in order to transfer data to the local host or to start restart jobs. If {{{remote_loginnode}}} is set, {{{palmrun}}} tries to start these commands via the login-node. '''Attention:''' In most cases, the systems do not accept an IP-address. You have to give the mnemonic name of the login-node. - {{{ssh_key}}}: here you can give the filename of a special ssh-key for using ssh / scp without password. The key must be in folder {{{~/.ssh}}}. This is a special setting for the HLRN-system and should not be required on other systems. - {{{default_queue}}}: if you do not set the queue via {{{palmrun}}}-option {{{-q}}}, this queue will be taken as the default queue. Other than {{{mrun}}}, {{{palmrun}}} does not check for valid queue names any more. - {{{submit_command}}}: command for submitting a job to a batch system - {{{module_commands}}}: loading of necessary modules for running PALM - {{{login_init_cmd}}}: commands to be carried directly after login to the remote computer - Lines starting with {{{BD:}}}: Here you have to give the batch directives that are required by your batch-system. {{{palmrun}}} will replace wildcards in the following way: * {{{ {{project_account}} }}}: To be used if you like to run the job under a specific account number. Is replaced by value provided with {{{palmrun}}}-option {{{-A}}}. * {{{ {{job_id}} }}}: The job's name. It will be formed by the run identifier provided with {{{palmrun}}}-option {{{-d}}} and a 5-digit random number, e.g. {{{-d example_cbl}}} may give {{{example_cbl.12345}}}. * {{{ {{cpu_hours}}, {{cpu_minutes}}, {{cpu_seconds}} }}}: Will be replaced based on the total CPU time in seconds provided with {{{palmrun}}}-option {{{-t}}}, .e.g. {{{-t 3666}}} will replace {{{ {{cpu_hours}}=1, {{cpu_minutes}}=1, {{cpu_seconds}=6 }}}. * {{{ {{nodes}} }}}: The number of nodes requested by the job. It will be replaced by the result of {{{ totalcores / ( noMPIt * noOpenMPt )}}}, where {{{totalcores}}} is the total number of cores as requested with {{{palmrun}}}-option {{{-X}}}, {{{noMPIt}}} is the number of MPI-tasks to be started on each node, as given my {{{palmrun}}}-option {{{-T}}}, and {{{noOpenMPT}}} is the number of OpenMP-threads to be started per MPI-task, as given by {{{palmrun}}}-option {{{-O}}}. * {{{ {{tasks_per_node}} }}}: The number of MPI-tasks to be started on each node, as given my {{{palmrun}}}-option {{{-T}}}. * {{{ {{jobfile}} }}}: Name of the job protocol file. The filename for jobs running on a remote host is created from {{{palmrun}}}-options {{{-h}}} and {{{-d}}}, e.g. for {{{palmrun -d example_cbl -h crayh ...}}} the job protocol file name will be {{{crayh_example_cbl}}}. For jobs running on a local host, the name part from option {{{-h}}} will be omitted. * {{{ {{queue}} }}}: The name of the queue to which the job shall be submitted. Will be replaced by the value provided with {{{palmrun}}}-option {{{-q}}}, or, if {{{-q}}} is omitted, by the value of variable {{{defaultqueue}}} (see further above). * {{{ {{previous_job}} }}}: The name of a previous job as given by {{{palmrun}}}-option {{{-W}}}. Can be used to set job dependencies. - Lines starting with {{{BDT:}}}: Here you have to give special batch directives for a small job that is required to send the job protocol file from the remote host back to your local host (meaning that these lines are only required if you are running batch jobs on a remote host). Since the job protocol file generated by the main job (which is started by {{{palmrun}}}) is not available before the end of the job, the main job has to start another small job at its end, which has the only task to send back the job protocol to the local host. The computing centers normally have special queues for these kind of small jobs, and you should request the job resources respectively.