This is already done!
nmatmax1=nmatmax1*sqrt(NPE*1.d0)
But of course you still need a meaningful NMATMAX at the beginning.
Oleg Rubel schrieb:
Dear Wien2k Users and Developers,
I calculated some case in which my RKmax was reduced due to 'Matrix size'
NMATMAX. That was a serial version. I moved to MPI and met the same
problem. In the case of MPI, I would expect that NMATMAX applies to the
piece of the global matrix stored on a particular node, and thus larger
'Matrix size' is possible. But it seems to be not a case. Of course I can
recompile lapw1 with a larger NMATMAX for lapw1(c)_mpi, but again it
depends on the number of nodes involved and cannot be a universal number.
Should the rules of applying NMATMAX to MPI version be changed?
Any suggestions are welcome.
Thank you in advance
Oleg Rubel
===
Faculty of Physics
Philipps University Marburg
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