[QE-users] installing error in QE7.0

[venky ch]

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 at 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.giannozzi at gmail.com>
wrote:

> On Fri, Dec 24, 2021 at 1:17 PM venky ch <chvenkateshphy at 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
>
> _______________________________________________
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