EIRAM
atomic and molecular data in form of polynomial fits
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globalScope> Subprogram
getpoints
(fileName, reactionType, reactionIndex, arg1s_str, arg2s_str, xs, ys)
the use of memory here could be further optimized
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An option to load only selected reactions (like in EIRENE)
MPI broadcast
Generated on Tue Dec 13 2016 08:21:24 for EIRAM by
1.8.9.1