Your .machines file is wrong. You are requesting a mpi calculation, but WIENncm is not mpi parallel. You can use only k-parallel calculations.
Am 15.05.2012 21:00, schrieb Matheus Lessa .: > Hello fellows, > I've been trying to run Wien2k in parallel mode and, after finally succeed, > inadvertently I delete the .Machines file and since then, I think because of > that, I haven't more > achieved run the application in parallel mode. In serial mode it usually > occurs without errors. > Does anyone have any idea what might be happening? > Below is some information that may be important. > > OPTIONS File: > current:FOPT:-FR -mp1 -w -prec_div -pc80 -pad -ip -DINTEL_VML -traceback > -I/opt/ > intel/Compiler/11.1/080/mkl/lib/em64t -i-static > current:FPOPT:-FR -mp1 -w -prec_div -pc80 -pad -ip -DINTEL_VML -traceback > -I/opt > /intel/Compiler/11.1/080/mkl/include -i-static > current:LDFLAGS:$(FOPT) -L/opt/intel/Compiler/11.1/080/mkl/lib/em64t -pthread > -i > -static > current:DPARALLEL:'-DParallel' > current:R_LIBS:-lmkl_lapack95_lp64 -lmkl_intel_lp64 -lmkl_intel_thread > -lmkl_cor > e -openmp -lpthread -i-static > current:RP_LIBS:-lmkl_scalapack_lp64 -lmkl_solver_lp64 -lmkl_blacs_lp64 > -L/home/ > admin/libs/fftw/lib/ -lfftw_mpi -lfftw $(R_LIBS) > current:MPIRUN:mpirun -np _NP_ -machinefile _HOSTS_ _EXEC_ > > .machines file: > granularity:1 > 1:zumbi:4 > 1:no0:4 > residue:zumbi > > The system is formed by two identical machines with: Intel Quad-Core > processor, 8GB RAM Memory, Oracle Grid Engine,MPICH2 1.4 with MPD, Ifort 11.1 > with MKL and FFTW, > BLAS,BLACS,Lapack and Scalapack libraries. > The Zumbi node is the main node. > > The error exit is: > > [admin at zumbi gaas]$ run_lapw -p > LAPW0 END > gaas.scf1_1: FNosuch file or directory > FERMI - Error > cp: impossible to get state of ".in.tmp": Nosuch file or directory > rm: wasn't possible to remove ".in.tmp":Nosuch file or directory > rm: wasn't possible to remove ".in.tmp1": Nosuch file or directory > > > stop error > > lapw2.error file > Error in LAPW2 > 'LAPW2' - can't open unit: 30 > 'LAPW2' - filename: gaas.energy_1 > ** testerror: Error in Parallel LAPW2 > > P.S: The compilation occurs without errors or warnings > Thanks foreveryone's attention. > > MLessa > Computer Science Student > FederalUniversityofBahia > > > > _______________________________________________ > Wien mailing list > Wien at zeus.theochem.tuwien.ac.at > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien -- P.Blaha -------------------------------------------------------------------------- Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna Phone: +43-1-58801-165300 FAX: +43-1-58801-165982 Email: blaha at theochem.tuwien.ac.at WWW: http://info.tuwien.ac.at/theochem/ --------------------------------------------------------------------------