Difference between revisions of "Installing and running Serpent"

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(Created page with "= Compiling the source code = == Compiler options == = Running Serpent =")
 
(→‎Running Serpent)
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= Running Serpent =
 
= Running Serpent =
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 +
Serpent is run from the Linux command line interface. The general syntax is:
 +
 +
sss2 ''INPUT'' [ ''options'']
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 +
Where ''INPUT'' is the input file name and the available options are:
 +
 +
{|
 +
| ''-version''
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| : print version information and exit
 +
|-
 +
| ''-replay'' 
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| : run simulation using random number seed from a previous run
 +
|-
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| ''-his'' 
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| : run only burnup history in coefficient calculation
 +
|-
 +
| ''-coe''     
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| : run only restarts in coefficient calculation
 +
|-
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| ''-plot''     
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| : stop after geometry plot
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|-
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| ''-checkvolumes N''
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| : calculate Monte Carlo estimates for material volumes by sampling ''N'' random points in the geometry
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|-
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| ''-checkstl N M
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| : check for holes and errors in STL geometries by sampling ''M'' directions in ''N'' points
 +
|-
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| ''-mpi N''     
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| : run simulation in MPI mode using ''N'' parallel tasks
 +
|-
 +
| ''-omp N''     
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| : run simulation in OpenMP mode using ''N'' parallel threads
 +
|-
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| ''-disperse''   
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| : generate random particle or pebble distribution files for HTGR calculations
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|-
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| ''-rdep''
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| : read binary depletion file from previous calculation and print new output according to inventory list
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|-
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| ''-tracks N''   
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| : draw ''N'' particle tracks in the geometry plots or invoke track plot animation''
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|-
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| ''-comp mat''
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| : print standard material composition of listed material ''mat'' that can be copy-pasted into the inputfile
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|-
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| ''-elem sym dens''
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| : decomposes natural element identified by symbol ''sym'' at density ''dens'' into its constituent isotopes
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|-
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| ''-qp''
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| : quick plot mode (ignore overlaps)
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|-
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| ''-nofatal''     
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| : ignore fatal errors
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|}

Revision as of 18:22, 15 September 2016

Compiling the source code

Compiler options

Running Serpent

Serpent is run from the Linux command line interface. The general syntax is: 

sss2 INPUT [ options]

Where INPUT is the input file name and the available options are:

-version  : print version information and exit
-replay  : run simulation using random number seed from a previous run
-his  : run only burnup history in coefficient calculation
-coe  : run only restarts in coefficient calculation
-plot  : stop after geometry plot
-checkvolumes N  : calculate Monte Carlo estimates for material volumes by sampling N random points in the geometry
-checkstl N M  : check for holes and errors in STL geometries by sampling M directions in N points
-mpi N  : run simulation in MPI mode using N parallel tasks
-omp N  : run simulation in OpenMP mode using N parallel threads
-disperse  : generate random particle or pebble distribution files for HTGR calculations
-rdep  : read binary depletion file from previous calculation and print new output according to inventory list
-tracks N  : draw N particle tracks in the geometry plots or invoke track plot animation
-comp mat  : print standard material composition of listed material mat that can be copy-pasted into the inputfile
-elem sym dens  : decomposes natural element identified by symbol sym at density dens into its constituent isotopes
-qp  : quick plot mode (ignore overlaps)
-nofatal  : ignore fatal errors
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