My system ubuntu 14.04 which ifort and icc and mpif90 (openmpi) i got error touch .parallel make PARALLEL='-DParallel' dstart_mpi \ FORT=mpif90 FFLAGS=' -FR -mp1 -w -prec_div -pc80 -pad -ip -DINTEL_VML -traceback -assume buffered_io -DFFTW3 -I/usr/local/include '-DParallel'' make[1]: Entering directory `/home/vutuan/WIEN2k_13/SRC_dstart' mpif90 -FR -mp1 -w -prec_div -pc80 -pad -ip -DINTEL_VML -traceback -assume buffered_io -DFFTW3 -I/usr/local/include -DParallel -c module.F gfortran: error: buffered_io: No such file or directory gfortran: error: unrecognized command line option ‘-mp1’ gfortran: error: unrecognized command line option ‘-prec_div’ gfortran: error: unrecognized command line option ‘-pc80’ gfortran: error: unrecognized command line option ‘-pad’ gfortran: error: unrecognized command line option ‘-ip’ gfortran: error: unrecognized command line option ‘-traceback’ gfortran: error: unrecognized command line option ‘-assume’ make[1]: *** [module.o] Error 1 make[1]: Leaving directory `/home/*/WIEN2k_13/SRC_dstart' make: *** [para] Error 2
My opption current:FOPT:-FR -mp1 -w -prec_div -pc80 -pad -ip -DINTEL_VML -traceback -assume buffered_io current:FPOPT:-FR -mp1 -w -prec_div -pc80 -pad -ip -DINTEL_VML -traceback -assume buffered_io current:FFTW_OPT:-DFFTW3 -I/usr/local/include current:FFTW_LIBS:-lfftw3_mpi -lfftw3 -L/usr/local/lib current:LDFLAGS:$(FOPT) -L$(MKLROOT)/lib/$(MKL_TARGET_ARCH) -pthread current:DPARALLEL:'-DParallel' current:R_LIBS:-lmkl_lapack95_lp64 -lmkl_intel_lp64 -lmkl_intel_thread -lmkl_core -openmp -lpthread current:RP_LIBS:-lmkl_scalapack_lp64 -lmkl_blacs_lp64 $(R_LIBS) current:MPIRUN:mpirun -np _NP_ -machinefile _HOSTS_ _EXEC_ current:MKL_TARGET_ARCH:intel64 Can you help me !!!
compile.msg
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OPTIONS
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parallel_options
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