[Pw_forum] Configuration script bound to fail on IBM SP?
Serge Nakhmanson
nakhmans at physics.rutgers.edu
Tue Jan 25 22:23:35 CET 2005
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Yes, this is what I'm doing now (BTW: section 2.1.2 in the manual does not list
ibmsp as a platform requiring manual configuration; from p. 2.1 I assumed IBM
SPs are "fully supported"). And it is a fairly painful procedure! I'm still
wondering if there is a way to make the configuration script work.
One of the things I've tried before (with big help from Davide Ceresoli) was
to do "./configure --disable-parallel" (which does not get shot down), let
it find all the libs etc, then change the compiles to parallel ones by hand
and then compile. This method does produce a binary without causing the
configuring script to go berserk. Unfortunately, it seems that we've still
missed something. When I try to run this binary I do not see a regular message
Program PWSCF v.2.1 starts ...
Today is 18Jan2005 at 15:40:27
Parallel version (MPI)
Number of processors in use: 8
R & G space division: nprocp = 8
Ultrasoft (Vanderbilt) Pseudopotentials
Instead (running on 8 CPUs) I see eight copies of
Program PWSCF v.2.1 starts ...
Today is 25Jan2005 at 11:41:45
Ultrasoft (Vanderbilt) Pseudopotentials
i.e., it looks like I'm running eight serial processes that all want to
write to the same batch of output files and the whole thing (quite
predictably) blows up after a few iterations.
S.
Eyvaz Isaev wrote:
> Hi,
>
> Recently using "configure_old ibmsp" I compiled
> espresso 2.1.1 successfully on SP2 and without any
> troubles.
>
> Bests,
> Eyvaz.
>
- --
******************************************************************************
Serge M. Nakhmanson phone: +1 (732) 445-4603
Postdoctoral RA fax: +1 (732) 445-4400
Department of Physics & Astronomy
Rutgers, The State University of New Jersey
136 Frelinghuysen Road nakhmans at physics.rutgers.edu
Piscataway, NJ 08854-8019 http://www.physics.rutgers.edu/~nakhmans/
My GnuPG public key is here:
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