Dear Dr. Abbasnejad, Check the make.inc file:
..... ..... MPIF90 = F90 = CC = F77 = .... .... All of the compilers should be taken from the same source (I mean intel parallel studio, not gcc, cc, or gfortran). Best, Mohammad Department of Materials Science and Engineering, School of Engineering, Shiraz University On Sun, Aug 30, 2020 at 9:02 PM Paolo Giannozzi <[email protected]> wrote: > I have been using the same version of the intel compiler + mpif90 until a > few days ago (I just upgraded to 2020.2.254) with no problems. > Intel compiler + mpiifort also works, when properly installed. There is a > report of the same error, see my comments at the end of > https://gitlab.com/QEF/q-e/-/issues/208 > > Paolo > > On Sun, Aug 30, 2020 at 4:39 PM Mohad Abbasnejad < > [email protected]> wrote: > >> Dear Mohammad, >> >> Thanks alot. >> I could compile it by setting the option to "mpif90". >> However, after using the "make all" command, I received the following >> message and the program stopped working. Any help would be appreciated. >> >> mpif90 -O3 -g -cpp -D__DFTI -D__MPI -D__SCALAPACK -Duse_beef >> -I/opt/Source/q-e-qe-6.6//include -I/opt/Source/q-e-qe-6.6//FoX/finclude >> -I/opt/Source/q-e-qe-6.6//S3DE/iotk/include/ >> -I/opt/intel/compilers_and_libraries_2020.1.217/linux/mkl/include >> -I/opt/Source/q-e-qe-6.6//FoX/finclude -c emend_upf.f90 >> emend_upf.f90:29.16: >> >> OPEN (NEWUNIT = iun_source, FILE = TRIM(filename), STATUS = 'old', & >> 1 >> Error: Syntax error in OPEN statement at (1) >> emend_upf.f90:44.16: >> >> OPEN (NEWUNIT = iun_dest, FILE = TRIM(tempname), STATUS = 'unknown', & >> 1 >> Error: Syntax error in OPEN statement at (1) >> make[1]: *** [emend_upf.o] Error 1 >> make[1]: Leaving directory `/opt/Source/q-e-qe-6.6/upflib' >> make: *** [libupf] Error 1 >> (base) [root@localhost q-e-qe-6.6]# >> >> Thanks >> >> Bests, >> Mohaddeseh >> >> On Sun, Aug 30, 2020 at 4:55 PM Mohammad Moaddeli < >> [email protected]> wrote: >> >>> Dear Dr. Abbasnejad, >>> >>> Try this: >>> >>> ./configure FC=mpiifort --with-scalapack=intel CC=mpiicc MPIF90=mpiifort >>> F90=mpiifort F77=mpiifort >>> >>> Best, >>> >>> Mohammad >>> >>> Shiraz Uni >>> >>> On Sun, Aug 30, 2020 at 2:31 PM Mohad Abbasnejad < >>> [email protected]> wrote: >>> >>>> Dear QE users, >>>> >>>> I am trying to install a new version of Quantum ESPRESSO (6.6). >>>> However, I receive the following error message. Any help would be >>>> appreciated. >>>> >>>> (base) [Mohaddeseh@localhost q-e-qe-6.6]$ ./configure >>>> checking build system type... x86_64-pc-linux-gnu >>>> checking ARCH... x86_64 >>>> 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 mpiifort... mpiifort >>>> checking whether we are using the GNU Fortran compiler... no >>>> checking whether mpiifort accepts -g... no >>>> checking version of mpiifort... unknown, assuming gfortran >>>> checking for Fortran flag to compile .f90 files... unknown >>>> configure: error: Fortran could not compile .f90 files >>>> >>>> The version of mpiifort is as following: >>>> >>>> (base) [Mohaddeseh@localhost q-e-qe-6.6]$ which mpiifort >>>> >>>> /opt/intel/compilers_and_libraries_2020.1.217/linux/mpi/intel64/bin/mpiifort >>>> >>>> Thanks in advance. >>>> >>>> Regards, >>>> Mohaddeseh >>>> >>>> >>>> >>>> -- >>>> --------------------------------------------------------- >>>> Mohaddeseh Abbasnejad, >>>> Assistant Professor of Physics, >>>> Faculty of Physics, >>>> Shahid Bahonar University of Kerman, >>>> Kerman, Iran >>>> P.O. Box 76169-133 >>>> Tel: +98 34 31322199 >>>> Fax: +98 34 33257434 >>>> Cellphone: +98 917 731 7514 >>>> E-Mail: [email protected] >>>> Website: academicstaff.uk.ac.ir/moabbasnejad >>>> --------------------------------------------------------- >>>> >>>> _______________________________________________ >>>> Quantum ESPRESSO is supported by MaX ( >>>> www.max-centre.eu/quantum-espresso) >>>> users mailing list [email protected] >>>> https://lists.quantum-espresso.org/mailman/listinfo/users >>> >>> _______________________________________________ >>> Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso >>> ) >>> users mailing list [email protected] >>> https://lists.quantum-espresso.org/mailman/listinfo/users >> >> >> >> -- >> --------------------------------------------------------- >> Mohaddeseh Abbasnejad, >> Assistant Professor of Physics, >> Faculty of Physics, >> Shahid Bahonar University of Kerman, >> Kerman, Iran >> P.O. Box 76169-133 >> Tel: +98 34 31322199 >> Fax: +98 34 33257434 >> Cellphone: +98 917 731 7514 >> E-Mail: [email protected] >> Website: academicstaff.uk.ac.ir/moabbasnejad >> --------------------------------------------------------- >> >> _______________________________________________ >> Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso) >> users mailing list [email protected] >> https://lists.quantum-espresso.org/mailman/listinfo/users > > > > -- > Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche, > Univ. Udine, via delle Scienze 208, 33100 Udine, Italy > Phone +39-0432-558216, fax +39-0432-558222 > > _______________________________________________ > Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso) > users mailing list [email protected] > https://lists.quantum-espresso.org/mailman/listinfo/users
_______________________________________________ Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso) users mailing list [email protected] https://lists.quantum-espresso.org/mailman/listinfo/users
