Dear Paolo, Thanks for your reply. I have created one Fortran example "triangle.f90" and tried to run using "ifort" , but the problem persists as given below. However, when I run the same with "gfortran", it runs successfully. Will you please suggest to us which versions of intel oneapi are suitable to use for Quantum Espresso to run parallel calculations without error.
==== [phyvech@delta-cluster test]$ ifort triangle.f90 ld: unrecognized option '-plugin' ld: use the --help option for usage information ====== thanks and regards venkatesh IISc Bangalore, India. On Mon, Dec 27, 2021 at 10:21 PM Paolo Giannozzi <p.gianno...@gmail.com> wrote: > On Fri, Dec 24, 2021 at 1:17 PM venky ch <chvenkatesh...@gmail.com> wrote: > >> >> ld: unrecognized option '-plugin' >> ld: use the --help option for usage information >> configure:2586: $? = 1 >> configure:2624: result: no >> configure: failed program was: >> | program main >> | >> | end >> configure:2631: error: Fortran compiler cannot create executables >> > > type "ifort some-fortran-file.f" from the command line. If you get the > same error, there is something wrong with your compiler or linker or > environment variables > > Paolo > -- > Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche, > Univ. Udine, via delle Scienze 206, 33100 Udine, Italy > Phone +39-0432-558216, fax +39-0432-558222 > > _______________________________________________ > Quantum ESPRESSO is supported by MaX (www.max-centre.eu) > users mailing list users@lists.quantum-espresso.org > https://lists.quantum-espresso.org/mailman/listinfo/users
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