Author Topic: $paroptions  (Read 4668 times)


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« on: June 08, 2011, 06:16:49 PM »
Dear all,

While running a Turbomole computation for a large system I got an error
message that the computation failed due to insufficient GA heap.

After doing a search in the Turbomole website, and the tutorial I found
that I can set the stack size and heapsize by myself using '$paroptions'
However it was not clear how to specify this parameter, do I have to
add the line

$paroptions ga_memperproc stacksize heapsize

in control file or I have to set paroptions as an environment variable?

thanking you in advance


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