Hi, I am pasting the compilation data from my Mac. You may compare this with yours. Check your homebrew with fortran version or try running a simple fortran script. I have a 6.3 version in my Mac air with GNU Fortran (Homebrew GCC 8.2.0) 8.2.0. I hope this will work..
Sitangshu checking build system type... x86_64-apple-darwin17.7.0 checking ARCH... mac686 checking setting AR... ... ar checking setting ARFLAGS... ... ruv checking for gfortran... gfortran checking whether the Fortran compiler works... yes checking for Fortran compiler default output file name... a.out checking for suffix of executables... checking whether we are cross compiling... no checking for suffix of object files... o checking whether we are using the GNU Fortran compiler... yes checking whether gfortran accepts -g... yes checking for gcc... gcc checking whether we are using the GNU C compiler... yes checking whether gcc accepts -g... yes checking for gcc option to accept ISO C89... none needed checking whether we are using the GNU Fortran compiler... (cached) yes checking whether gfortran accepts -g... (cached) yes checking for Fortran flag to compile .f90 files... none checking for mpif90... mpif90 checking whether we are using the GNU Fortran compiler... yes checking whether mpif90 accepts -g... yes checking version of mpif90... gfortran 8.2 setting F90... gfortran setting MPIF90... mpif90 checking whether we are using the GNU C compiler... (cached) yes checking whether gcc accepts -g... (cached) yes checking for gcc option to accept ISO C89... (cached) none needed setting CC... gcc setting CFLAGS... -O3 checking for gfortran... gfortran checking whether we are using the GNU Fortran 77 compiler... yes checking whether gfortran accepts -g... yes setting F77... gfortran using F90... gfortran setting FFLAGS... -O3 -g setting F90FLAGS... $(FFLAGS) -x f95-cpp-input setting FFLAGS_NOOPT... -O0 -g setting CPP... cpp setting CPPFLAGS... -P -traditional setting LD... mpif90 setting LDFLAGS... -g checking whether make sets $(MAKE)... yes checking whether Fortran files must be preprocessed... no checking for library containing dgemm... no in /usr/local/lib: checking for library containing dgemm... no checking for library containing dgemm... -lblas setting BLAS_LIBS... -lblas checking for library containing dspev... -llapack checking how to run the C preprocessor... gcc -E checking for grep that handles long lines and -e... /usr/bin/grep checking for egrep... /usr/bin/grep -E checking for ANSI C header files... yes checking for sys/types.h... yes checking for sys/stat.h... yes checking for stdlib.h... yes checking for string.h... yes checking for memory.h... yes checking for strings.h... yes checking for inttypes.h... yes checking for stdint.h... yes checking for unistd.h... yes checking FFT... checking for DftiComputeForward in -lmkl_intel_lp64... no checking for library containing dfftw_execute_dft... no in /usr/local/lib: checking for library containing dfftw_execute_dft... no checking MASS... checking for library containing mpi_init... none required checking for library containing pdgemr2d... no checking for library containing pdgemr2d... no checking for library containing pdgemr2d... no checking for library containing pdgemr2d... no checking for library containing pdgemr2d... no checking ELPA... checking for ranlib... ranlib checking for wget... wget -O setting WGET... wget -O setting DFLAGS... -D__FFTW -D__MPI setting IFLAGS... -I$(TOPDIR)/include -I$(TOPDIR)/FoX/finclude -I$(TOPDIR)/S3DE/iotk/include/ configure: creating ./config.status config.status: creating install/make_lapack.inc config.status: creating include/configure.h config.status: creating make.inc config.status: creating configure.msg config.status: creating install/make_wannier90.inc config.status: creating include/c_defs.h -------------------------------------------------------------------- ESPRESSO can take advantage of several optimized numerical libraries (essl, fftw, mkl...). This configure script attempts to find them, but may fail if they have been installed in non-standard locations. If a required library is not found, the local copy will be compiled. The following libraries have been found: BLAS_LIBS= -lblas LAPACK_LIBS= -llapack -lblas FFT_LIBS= Please check if this is what you expect. If any libraries are missing, you may specify a list of directories to search and retry, as follows: ./configure LIBDIRS="list of directories, separated by spaces" Parallel environment detected successfully.\ Configured for compilation of parallel executables. On Wed, Dec 26, 2018 at 9:44 PM Stefano Baroni <[email protected]> wrote: > I have limited experience, but the configure log seems to indicate that > the gfortran compiler, which is free, is actually detected and for some > reasons it does not seem to work. Try to compile “by hand” some files and > figure out why the QE configure script is not happy with the compiler it > finds … SB > > On 26 Dec 2018, at 16:18, Mehmet ERDEM <[email protected]> wrote: > > > I have troubles installing quantum espresso to the Mac. I currently use > the last version, I even used previous versions in linux. When I try to > configure, it says you need Fortran compiler which is expensive in Mac, > whereas it is free in linux. > > Mehmets-MacBook-Pro:qe-6.3 ERDEM$ ./configure > checking build system type... x86_64-apple-darwin17.7.0 > checking ARCH... mac686 > checking setting AR... ... ar > checking setting ARFLAGS... ... ruv > checking for gfortran... gfortran > checking whether the Fortran compiler works... no > configure: error: in `/Users/ERDEM/Downloads/qe-6.3': > configure: error: Fortran compiler cannot create executables > See `config.log' for more details > > How can I install on Mac? > > Thanks > > > > _______________________________________________ > users mailing list > [email protected] > https://lists.quantum-espresso.org/mailman/listinfo/users > > > — > Stefano Baroni - Trieste — http://stefano.baroni.me > > > > > _______________________________________________ > users mailing list > [email protected] > https://lists.quantum-espresso.org/mailman/listinfo/users -- ********************************************** Sitangshu Bhattacharya (সিতাংশু ভট্টাচার্য), Ph.D Assistant Professor, Room No. 2221, CC-1, Nanoscale Electro-Thermal Laboratory, Department of Electronics and Communication Engineering, Indian Institute of Information Technology-Allahabad Uttar Pradesh 211 012 India Telephone: 91-532-2922000 Extn.: 2131 Web-page: http://profile.iiita.ac.in/sitangshu/ Institute: http://www.iiita.ac.in/
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