Changes between Version 49 and Version 50 of doc/app/palmrun

Timestamp:

Dec 3, 2018 2:29:07 PM (6 years ago)

Author:

raasch

Comment:

--

doc/app/palmrun

@@ -274 +274 @@
 ||-r   ||test ||The name of the run given by {{{-r}}} tells {{{palmrun}}} to use the NAMELIST file {{{<run_identifier>_p3d}}} from {{{JOBS/<run_identifier>/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 [wiki:doc/app/palm_iofiles PALM iofiles] explains the format of this file and how you can modify or extend it. ||
 ||-s   ||" "  ||List of subroutines (Fortran file names) from the SVN repository (under {{{.../trunk/SOURCES}}}) that shall be compiled for this run. Compiled files will be exclusively used for the run and not be put in the MAKE_DEPOSITORY. In case of {{{-s LM}}}, all files in the repository that have been modified by the used will be compiled.  ||
-||-t   ||" "  ||maximum CPU time (wall clock time) in seconds requested by the batch job  ||
+||-t   ||" "  ||maximum CPU time (wall clock time) in seconds requested by the batch job. This option is ignored in interactive runs.  ||
 ||-T   ||" "  ||number of MPI tasks to be started on one node of the computer system. Typically, {{{<MPI tasks per node>}}} 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 {{{<MPI tasks per node> = 24}}}. ||
 ||-v   ||---  ||Suppresses parts of {{{palmrun}}}'s terminal output and prevents {{{palmrun}}} queries  ||