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<DIV><FONT face=Arial size=2>Hello.</FONT></DIV>
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<DIV><FONT face=Arial size=2>I am executing pw.1.2.0 on the Linux
cluster (mpi, PBS) without problems using PARA_PREFIX = mpirun -np 8,
PARA_POSTFIX = -npool 8.</FONT></DIV>
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<DIV><FONT face=Arial size=2>However, pw.1.3.0 does not work on the same cluster
with the same execution line. Job starts, but the files in out_dir are not
formed.</FONT></DIV>
<DIV><FONT face=Arial size=2>I also tried with PARA_PREFIX = mpirun -n 8
(i.e, as for clusters using mpiexec). Then the file (for example 1) silicon.save
is formed in out_dir, </FONT></DIV>
<DIV><FONT face=Arial size=2>but it does not take n as a number of
processors.</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>
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