[Wien] MPI problem for LAPW2
Duy Le
ttduyle at gmail.com
Wed Sep 30 03:09:22 CEST 2009
Dear Wien2kers,
I managed successfully k-parallel. I have now to deal with a very big system
that definitely needs fully mpi wien2k. The compilation was successful.
I can run mpi with lapw0, lapw1, and lapw2. However, lapw2 can run without
problem with certain number of PROCESSORS PER MPI JOB (in both cases: fully
mpi and/or hybrid k-parallel+mpi). Those certain numbers are 3 and 7. If I
try to run with other numbers of PROCESSORS PER MPI JOB, it gives me an
message like below. This problem doesn't occur with lapw0 and lapw1. If any
of you could give me some suggestion of fixing this problem, it would be
appreciated.
[compute-0-2.local:08162] *** An error occurred in MPI_Comm_split
[compute-0-2.local:08162] *** on communicator MPI_COMM_WORLD
[compute-0-2.local:08162] *** MPI_ERR_ARG: invalid argument of some other
kind
[compute-0-2.local:08162] *** MPI_ERRORS_ARE_FATAL (goodbye)
forrtl: error (78): process killed (SIGTERM)
Image PC Routine Line
Source
libpthread.so.0 000000383440DE80 Unknown Unknown Unknown
........... etc....
Reference:
OPTIONS file:
current:FOPT:-FR -mp1 -w -prec_div -pc80 -pad -align -DINTEL_VML -traceback
current:FPOPT:$(FOPT)
current:LDFLAGS:$(FOPT) -L/share/apps/fftw-3.2.1/lib/ -lfftw3
-L/share/apps/inte
l/mkl/10.0.011/lib/em64t -i-static -openmp
current:DPARALLEL:'-DParallel'
current:R_LIBS:-lmkl_lapack -lmkl_core -lmkl_em64t -lguide -lpthread
current:RP_LIBS:-lmkl_scalapack_lp64 -lmkl_solver_lp64_sequential
-Wl,--start-gr
oup -lmkl_intel_lp64 -lmkl_sequential -lmkl_core -lmkl_blacs_openmpi_lp64
-Wl,--
end-group -lpthread -lmkl_em64t -L/share/apps/intel/fce/10.1.008/lib -limf
current:MPIRUN:mpirun -np _NP_ -machinefile _HOSTS_ _EXEC_
Openmpi 1.2.6
Intel compiler 10
.machines
lapw0:compute-0-2:4
1:compute-0-2:4
granularity:1
extrafine:1
lapw2_vector_split:1
--------------------------------------------------
Duy Le
PhD Student
Department of Physics
University of Central Florida.
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