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
gopakumar