Dear all,
When trying to run a parallel version of amber with MPich, I get the
following error:
/usr/bin/mpirun.mpich -machinefile /usr/spool/PBS/aux/104.icmbcu001.epfl.ch
-np 3 /usr/local/amber6/exe/sander -O -i ./md/dy300_vel.in -o ./md/dy300.out
-p ./prep/TETA_prm.top -c ./md/TETA_rel.rst -r ./md/MD300.rst -inf
./md/MD.lis -x ./md/MD300.g12 -v ./md/MD300.vel
p0_19741: p4_error: : 1
bm_list_19742: p4_error: interrupt SIGINT: 2
p0_19741: (0.482793) net_send: could not write to fd=4, errno = 32
- if I run /usr/lib/mpich/sbin/tstmachines, everything seems OK
- if I run some sample MPI programs (fpi,...), the run correctly
- But for sander... this error
I tried compilations with pgf77 4.0-1 and g77 2.95.4, both compilations seems
to work, but also make test gives the same error: p0_19741: p4_error: : 1
Does anybody have an idea?
PS Special thanks to Victor Hornak for his help on farg.f
Fabrice
--
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Fabrice.Yerly_at_epfl.ch
ICMB-BCH ; U-3207 ; EPFL
1015 Lausanne (Switzerland)
Phone +41 21 693 98 81
http://icmbpc029.epfl.ch/~fyerly/index.html
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Received on Wed May 29 2002 - 05:46:29 PDT
