Dear all,
I've got a problem with spaghetti in the parallel mode. While it seems
to be working properly for the cases without spin-orbit coupling, it
gives me the following error when I include spin-orbit coupling:
command: x spaghetti -so -p
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ERROR IN OPENING UNIT: 7
FILENAME:
3LaYer.outputso
STATUS: old FORM:formatted
OPEN FAILED
0.002u 0.001s 0:00.00 0.0% 0+0k 0+0io 0pf+0w
Obviously It should have been looking for *.outputso_* files, but
instead it tries to open *.outputso; not existing in my parallel
calculations. Any idea what's the problem?
Thanks,
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Saeed Bahramy
Advanced Science Institute, RIKEN
2-1 Hirosawa, Wako
Saitama 351-0198 JAPAN
Email: bahramy at riken.jp
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