View source: R/gadgetfunctions.R
callParamin | R Documentation |
Call paramin
callParamin( i = "params.in", func = "gadget -s -n", opt = "optinfo", network = "network", o = "params.out", scale = NULL, condor = NULL, paramin.exe = "paramin" )
i |
input file |
func |
function name |
opt |
location of the optinfofile |
network |
location of the network file |
o |
output filename |
scale |
deprecated |
condor |
deprecated |
paramin.exe |
location of the paramin binary |
Paramin runs the optimisation routines in parallel across a network of processors which will (hopefully) result in a much faster optimisation run. The current version of paramin is implemented with MPI, Message Passing Interface, which handles all the message passing between the master process, paramin, and the slave processes, which are Gadget simulation runs. The setup is very similar to a normal Gadget run, with all the Gadget input files are the same, it's only the optimisation execution that differs.
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Bjarki Thor Elvarsson
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