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<DIV><FONT face=Arial size=2>Dear PW users,</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>I am testing the Intel fc_10.0.023 + mkl_9.1.023 on
espresso_3.2.</FONT></DIV>
<DIV><FONT face=Arial size=2>The compiler does not support the "-tpp6" switch
but instead it is replaced by "-mtune=pentium4". The compilation is
ok.</FONT></DIV>
<DIV><FONT face=Arial size=2>I have also compiled and installed
mpich2.</FONT></DIV>
<DIV><FONT face=Arial size=2>In running example_1, say, I encounter the
message:</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>``running the symmetry analysis for Cu
bands...[cli_0]: aborting job:</FONT></DIV>
<DIV><FONT face=Arial size=2>application called MPI_Abort(MPI_COMM_WORLD,0)
-process 1...''</FONT></DIV>
<DIV><FONT face=Arial size=2>A crash file is also appeared containing the
mewssage:</FONT></DIV>
<DIV><FONT face=Arial size=2>``from bands: error # 2</FONT></DIV>
<DIV><FONT face=Arial size=2>pools not implemented''.</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>However, the pools are checked and they work
without any problem. Also the distribution of job over the nodes is
ok.</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>I would be grateful for any comments.</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>Bests,</FONT></DIV>
<DIV><FONT face=Arial size=2>mahmoud payami</FONT></DIV>
<DIV><FONT face=Arial size=2>CTPM, AEOI, Tehran-Iran.</FONT></DIV>
<DIV> </DIV>
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