Difference between revisions of "PALM"

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== Known issues ==
== Known issues ==
* With the Intel Compiler 12.0.0 the compiler flag ''-no-prec-div'' and ''-np-prec-sqrt'' can lead to different results for same runs. Please don't use these flags. Note that the flags will automatically be set when using the compiler option ''-fast''. In this case you should set ''-prec-div'' and ''-prec-sqrt''.
* With the Intel Compiler 12.0.0 the compiler flag ''-no-prec-div'' and ''-np-prec-sqrt'' can lead to different results for same runs. Please don't use these flags. Note that the flags will automatically be set when using the compiler option ''-fast''. In this case you should set ''-prec-div'' and ''-prec-sqrt''.
* Using Intel MPI 4.0 can lead to problems (hanging mpd processes, on some nodes mpds are missing). It is therefore recommended to use Intel MPI 4.1, which does not use the MPD process manager but the Hydra Process manager. All processes are now controlled by SGE (with IMPI 4.0, python processes were started outside of the SGE hierarchy). The sample SGE scripts are already adapted. In the configuration script ''.mrun.config'', the modules (line starting with <tt>%modules</tt>) have to be changed according to the modules listed in the SGE script. Furthermore, in the PALM script ''mrun'', the line
  mpiexec -machinefile $TMPDIR/machines -n $ii -env I_MPI_FABRICS shm:ofa a.out < runfile_atmos $ROPTS
has to be replaced by the line
  mpirun -bootstrap sge -n $NHOSTS -env I_MPI_FABRICS shm:ofa a.out < runfile_atmos $ROPTS


== Tutorials ==
== Tutorials ==

Revision as of 11:11, 19 April 2013

The software PALM is a large-eddy simulation (LES) model for atmospheric and oceanic flows developed at the Institute of Meteorology and Climatology of the Leibniz Universität Hannover.

Installation

Please download and follow the follwing pdf-document for detailled instructions for the installation of PALM:

SGE scripts

Sample SGE scripts for submitting PALM jobs can be found here:

  • palm_simple.sge (only for simple version of PALM - see installation guide for more information)

Please copy the sample script to your working directory (as palm.sge or <different-name>.sge). For carrying out the test run (to verify the installation), the script does not need to be modified. Please see the installation guide for instructions on how to modify the script for different runs.

Runtime estimation

The runtime of PALM (which is needed for the SGE script and for mrun) can be estimated by

where the constant is approximately

This value is a first guess from a sample of simulation data. However, this number might have to be corrected in the future. It depends on additional parameters as amount of output data and complexity of user-defined code.

The number of points is defined by the product of the grid points in x-, y- and z-direction

The number of iterations can be calculated by

with the physical simulation time and the timestep size . The timestep size can (in most cases) be estimated by the Courant-Friedrichs-Levy like criteria

where L and N are the length of the simulated domain and resolution in x-, y- and z-direction, respectively. The velocity is the maximal windspeed of the simulation.

Note: In the time estimation the scaling is assumed to be linear which is not true for large number of used CPU cores and small resolutions ( points/core). In this case the constant could be larger.

Known issues

  • With the Intel Compiler 12.0.0 the compiler flag -no-prec-div and -np-prec-sqrt can lead to different results for same runs. Please don't use these flags. Note that the flags will automatically be set when using the compiler option -fast. In this case you should set -prec-div and -prec-sqrt.
  • Using Intel MPI 4.0 can lead to problems (hanging mpd processes, on some nodes mpds are missing). It is therefore recommended to use Intel MPI 4.1, which does not use the MPD process manager but the Hydra Process manager. All processes are now controlled by SGE (with IMPI 4.0, python processes were started outside of the SGE hierarchy). The sample SGE scripts are already adapted. In the configuration script .mrun.config, the modules (line starting with %modules) have to be changed according to the modules listed in the SGE script. Furthermore, in the PALM script mrun, the line
 mpiexec -machinefile $TMPDIR/machines -n $ii -env I_MPI_FABRICS shm:ofa a.out < runfile_atmos $ROPTS

has to be replaced by the line

 mpirun -bootstrap sge -n $NHOSTS -env I_MPI_FABRICS shm:ofa a.out < runfile_atmos $ROPTS

Tutorials

Here are slides from the last training at ForWind in April 2012.

Day 1

Day 2

Day 3


External Links