[Wien] Runtime problem with lapw1_mpi

[David Tompsett]

Dear All,

I have recently been attempting to compile the MPI parallel version of the
latest Wien2k. I have successfully generated binaries using ifort (MPI)
comiler, linking with MKL 10.2 and FFTW 2. My system uses QLogic MPI.

I started some small tests. My lapw0 runs well in parallel, but when lapw1
starts I receive the following error:
MPIRUN.node-h18: node-h18:0 node program unexpectedly quit: Exiting.
sh: line 39:  5927 Segmentation fault      "$F_PROG" lapw1_1.def

Can someone tell me what this $F_PROG" variable is? Any hints on what may be
causing the issue are welcome.

My .machines file looks like:

lapw0: node-h18.storage.cluster node-h18.storage.cluster
node-h18.storage.cluster node-h18.storage.cluster node-h17.storage.cluster
node-h17.storage.cluster node-h17.storage.cluster node-h17.storage.cluster
1:node-h18.storage.cluster node-h18.storage.cluster
1:node-h18.storage.cluster node-h18.storage.cluster
1:node-h17.storage.cluster node-h17.storage.cluster
1:node-h17.storage.cluster node-h17.storage.cluster
granularity:1
extrafine:1
lapw2_vector_split:1

Many thanks,
David Tompsett.
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