[Wien] Issues with ifort and MKL while installing on Red Hat

[Brandon Gunn]

Hi Laurence,

Thank you for your response, the gfortran route sounds promising. When I
run ./siteconfig_lapw, I do select the LG gfortran+gcc+OpenBlas option and,
on the following prompts, I do set the compilers to gfortran and gcc, which
led to the errors I posted. Do I need to manually change to gfortran via a
text editor and, if so, do I need to modify siteconfig or siteconfig_lapw?

Thank you,
Brandon

On Fri, Jun 2, 2023 at 1:51 PM Laurence Marks <laurence.marks at gmail.com>
wrote:

> Your last problem is easy: you need to change in site_config to use
> gfortran, as all the compiler options are different.
>
> It is hard to know exactly what the earlier issues are, beyond that your
> PATH variable is being messed up. All I wonder is whether $MKLPATH,
> $MKLROOT etc were properly sourced/set before you run site_config, they
> probably were not. For certain this is not a Wien2k problem, it is
> something in your OS/configuration, sorry.
>
> On Fri, Jun 2, 2023 at 3:25 PM Brandon Gunn via Wien <
> wien at zeus.theochem.tuwien.ac.at> wrote:
>
>> Also, if I try to install using gfortran + gcc, it gives errors like this
>> when compiling:
>>
>> rm  -f *.o *.list *.prj ../libblas_lapw.a
>> gfortran -c  -O -FR -mp1 -w -prec_div -pc80 -pad -ip -DINTEL_VML
>> -traceback -assume buffered_io -I/include blas_lapw1.f
>> gfortran: error: unrecognized command-line option ‘-assume’
>> make: *** [Makefile:86: ../libblas_lapw.a(blas_lapw1.o)] Error 1
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>
> --
> Professor Laurence Marks (Laurie)
> Department of Materials Science and Engineering
> Northwestern University
> www.numis.northwestern.edu
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