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 < mohaddeseh.abbasne...@gmail.com> 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 < > mohammad.moadd...@gmail.com> 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 < >> mohaddeseh.abbasne...@gmail.com> 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: mohaddeseh.abbasne...@gmail.com >>> Website: academicstaff.uk.ac.ir/moabbasnejad >>> --------------------------------------------------------- >>> >>> _______________________________________________ >>> Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso >>> ) >>> users mailing list users@lists.quantum-espresso.org >>> https://lists.quantum-espresso.org/mailman/listinfo/users >> >> _______________________________________________ >> Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso) >> users mailing list users@lists.quantum-espresso.org >> 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: mohaddeseh.abbasne...@gmail.com > Website: academicstaff.uk.ac.ir/moabbasnejad > --------------------------------------------------------- > > _______________________________________________ > Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso) > users mailing list users@lists.quantum-espresso.org > 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 users@lists.quantum-espresso.org https://lists.quantum-espresso.org/mailman/listinfo/users
