Dear Wien2k Users and Prof. Marks, Thankyou very much for your reply. I am giving more information. Wien2k Version: Wien2k_11.1 on a 8 processor server each has two nodes. mkl library: 10.0.1.014 openmpi: 1.3 fftw: 2.1.5
My OPTION file is as follows: current:FOPT:-FR -O3 -mp1 -w -prec_div -pc80 -pad -ip -DINTEL_VML -traceback -l/opt/openmpi/include current:FPOPT:-FR -mp1 -w -prec_div -pc80 -pad -ip -traceback current:LDFLAGS:-L/root/WIEN2k_11/SRC_lib -L/opt/intel/cmkl/ 10.0.1.014/lib/em64t -lmkl_em64t -lmkl_blacs_openmpi_lp64 -lmkl_solver -lguide -lpthread -i-static current:DPARALLEL:'-DParallel' current:R_LIBS:-L/opt/intel/cmkl/10.0.1.014/lib/em64t -lmkl_scalapack_lp64 -lmkl_solver_lp64_sequential -Wl,--start-group -lmkl_intel_lp64 -lmkl_sequential -lmkl_core -lmkl_blacs_openmpi_lp64 -Wl,--end-group -lpthread -lm -L/opt/openmpi/1.3/lib/ -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -limf -L/opt/fftw-2.1.5/lib/lib/ -lfftw_mpi -lrfftw_mpi -lfftw -lrfftw current:RP_LIBS:-L/opt/intel/cmkl/10.0.1.014/lib/em64t -lmkl_scalapack_lp64 -lmkl_solver_lp64_sequential -Wl,--start-group -lmkl_intel_lp64 -lmkl_sequential -lmkl_core -lmkl_blacs_openmpi_lp64 -Wl,--end-group -lpthread -lm -L/opt/openmpi/1.3/lib/ -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -limf -L/opt/fftw-2.1.5/lib/lib/ -lfftw_mpi -lrfftw_mpi -lfftw -lrfftw current:MPIRUN:/opt/openmpi/1.3/bin/mpirun -v -n _NP_ _EXEC_ My parallel_option file is as follows: setenv USE_REMOTE 0 setenv MPI_REMOTE 0 setenv WIEN_GRANULARITY 1 setenv WIEN_MPIRUN "/opt/openmpi/1.3/bin/mpirun -v -n _NP_ -machinefile _HOSTS_ _EXEC_" On the compilation no error message was received and all the executable files are generated. I have edited parallel_option file, so now the error message is changed and it is as follows: [arya:01254] filem:rsh: copy(): Error: File type unknown ssh: cpu1: Name or service not known -------------------------------------------------------------------------- A daemon (pid 9385) died unexpectedly with status 255 while attempting to launch so we are aborting. There may be more information reported by the environment (see above). This may be because the daemon was unable to find all the needed shared libraries on the remote node. You may set your LD_LIBRARY_PATH to have the location of the shared libraries on the remote nodes and this will automatically be forwarded to the remote nodes. -------------------------------------------------------------------------- -------------------------------------------------------------------------- mpirun noticed that the job aborted, but has no info as to the process that caused that situation. -------------------------------------------------------------------------- ssh: cpu2: Name or service not known ssh: cpu3: Name or service not known ssh: cpu4: Name or service not known mpirun: clean termination accomplished LAPW1 - Error LAPW1 - Error LAPW1 - Error LAPW1 - Error LAPW1 - Error LAPW1 - Error LAPW1 - Error I have used the following .machines file for 16 k-points: granularity:1 1:cpu1 1:cpu2 1:cpu3 1:cpu4 1:cpu5 1:cpu6 1:cpu7 1:cpu8 1:cpu9 1:cpu10 1:cpu11 1:cpu12 1:cpu13 1:cpu14 1:cpu15 1:cpu16 extrafine:1 lapw0: cpu1:1 cpu2:1 cpu3:1 cpu4:1 Please any one suggest me the solution of this problem. With kind regards, On Mon, Jul 23, 2012 at 4:50 PM, Laurence Marks <L-marks at northwestern.edu>wrote: > You probably have an incorrect MPIRUN environmental parameter. You have > not provided enough information, and need to do a bit more analysis > yourself. > > --------------------------- > Professor Laurence Marks > Department of Materials Science and Engineering > Northwestern University > www.numis.northwestern.edu 1-847-491-3996 > "Research is to see what everybody else has seen, and to think what nobody > else has thought" > Albert Szent-Gyorgi > On Jul 23, 2012 6:17 AM, "alpa dashora" <dashoralpa at gmail.com> wrote: > >> Dear Wien2k Users, >> >> I recently installed Wien2k with openmpi on 16 processor server. >> Installation was completed without any compilation error. While running the >> run_lapw -p command, I received the following error: >> >> ------------------------------------------------------------------------------------------------------------------------------ >> >> mpirun was unable to launch the specified application as it could not >> find an executable: >> >> Executable:-4 >> Node: arya >> >> while attempting to start process rank 0. >> >> ------------------------------------------------------------------------------------------------------------------------------- >> >> Kindly suggest me the solution. >> mpirun is available in /opt/openmpi/1.3/bin >> >> Thank you in advance. >> >> Regards, >> >> -- >> Dr. Alpa Dashora >> > > _______________________________________________ > Wien mailing list > Wien at zeus.theochem.tuwien.ac.at > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien > > -- Alpa Dashora -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20120726/fe0d4182/attachment.htm>