... | ... | @@ -65,7 +65,7 @@ You can run the *runOPAL.py* script without arguments, if the two files (*foo.tm |
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created and all files for the simulation are either copied or linked to that directory. The simulation is then started from this directory
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where also all results are stored. The general syntax of runOPAL.py is
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`runOPAL.py [--restart-file=FILE [--restart-step=STEPNR | --restart-pos=POS]] [--help] [--test] [--block] [--keep] [--nobatch] [ATTR=SCANVALUE] {[ATTR=VALUE]}`
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`runOPAL.py [--restart-file=FILE [--restart-step=STEPNR | --restart-pos=POS]] [--help] [--test] [--block] [--keep] [--nobatch] [--optPilot ][ATTR=SCANVALUE] {[ATTR=VALUE]}`
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* *--help* shows all available parameters with a short description
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* *--test* exercises everything except for the submission of the job.
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* *--restart-pos* specifies the position (in meter) defining the restart of the simulation. If no data has been dumped at that position *runOpal* will use the nearest position stored in the restart file as restart position.
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... | ... | @@ -183,7 +183,7 @@ In this example instead of a restart step, a restart position is specified. |
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If there exists no phase space dump at the specified position (10.0 meters here), the nearest position will be located and used.
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# Optimiser run (optPilot)
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# Optimiser run (--optPilot)
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Additional parameters that can be set in the *foo.data* file are:
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`SIMTMPDIR` (default $PWD\tmp)
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