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<DIV><FONT face=Arial size=2>Hello.</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>I am not able to use postprocessing routines on the
linux cluster (mpich, PBS). I have learnt how to use PPs using mpi on SGI O2K,
but on the linux cluster it does not work. The error is:</FONT></DIV>
<DIV><FONT face=Arial size=2>from postproc : error
# <BR>wrong no. of
arguments</FONT></DIV>
<DIV><FONT face=Arial size=2>I found this place in the code, but whatever I put
in the PBS script on the run the MPI executable line it does not
work.</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>On the page 12 of the manual there is a sentence:
"The final result is collected into a single file, whose format is
processor-number-independent, if the code is compiled with -D__NEW_PUNCH in
CPPFLAGS." Postprocessing routines do not work on the linux cluster I use
regardless of this -D_NEW_PUNCH option. I noticed that with this option the file
*.pun does not form, but the number of *.wfc* files is again equal to the number
of processors. I was expecting only one *.wfc to form.</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>Thanks for help.</FONT></DIV>
<DIV><FONT face=Arial size=2>Best regards,</FONT></DIV>
<DIV><FONT face=Arial size=2>Goranka</FONT></DIV></BODY></HTML>