[Pw_forum] Can't open module file 'ldau.mod'

[Paolo Giannozzi]

Quite possible. I don't know if there is anybody who uses parallel make (I
don't) and knows how to fix the makefiles in case of trouble.

Paolo

On Mon, Sep 11, 2017 at 7:13 PM, Mahmood <nt_mahmood at yahoo.com> wrote:

> It seems that the issue is related to parallel compilation with -j switch.
> So, maybe one make process needs something that is not available yet. If I
> drop -j, I don't see such error.
>
>
>
> Regards,
> Mahmood
>
>
>
>
>
>
> On Monday, September 11, 2017, 12:33:19 PM GMT+4:30, Mahmood <
> nt_mahmood at yahoo.com> wrote:
>
>
>
>
>
> Excuse me... the problem still exists as I checked the output of the make.
> Since I used 'make -j', I didn't notice the errors in the middle of the
> make output.
>
> I have to say that I use the latest version qe-6.1
>
>
> Regards,
> Mahmood
>
>
>
>
>
>
>
> On Monday, September 11, 2017, 11:06:45 AM GMT+4:30, Paolo Giannozzi <
> p.giannozzi at gmail.com> wrote:
>
>
>
>
>
> It must be an old version: there is no such dependency in recent versions
>
> Paolo
>
> On Mon, Sep 11, 2017 at 7:48 AM, Mahmood <nt_mahmood at yahoo.com> wrote:
> > So the solution was to run 'make depends' and then 'make'.
> >
> >
> > Regards,
> > Mahmood
> >
> >
> >
> >
> >
> >
> >  On Sunday, September 10, 2017, 1:19:08 PM GMT+4:30, Mahmood <
> nt_mahmood at yahoo.com> wrote:
> >
> >
> >
> >
> >
> > Hello,
> >
> > How the following error can be resolved?
> >
> >
> > mpif90 -O3 -g -x f95-cpp-input -D__FFTW3 -D__MPI -D__SCALAPACK
> -I/share/apps/chemistry/qe-6. 1/source//include -I../include/
> -I/share/apps/computer/fftw-3. 3.6-pl2/include -I../../iotk/src
> -I../../Modules -I../../FFTXlib -I../../LAXlib -c pwscf.f90
> > mpif90 -O3 -g -x f95-cpp-input -D__FFTW3 -D__MPI -D__SCALAPACK
> -I../../iotk/src -I../../Modules -I../../FFTXlib -I../../LAXlib -I. -c
> paw_type.f90
> > ../PW/src/pwcom.f90:431.10:
> >
> >   USE ldaU
> >           1
> > Fatal Error: Can't open module file 'ldau.mod' for reading at (1): No
> such file or directory
> > make[1]: *** [../PW/src/pwcom.o] Error 1
> > make[1]: Leaving directory `/share/apps/chemistry/qe-6.1/
> source/LR_Modules'
> > make: *** [lrmods] Error 1
> >
> >
> >
> > The config.log can be found at https://pastebin.com/0PvbU4HX
> >
> >
> > Regards,
> > Mahmood
> >
> >
> >
> > ______________________________ _________________
> > Pw_forum mailing list
> > Pw_forum at pwscf.org
> > http://pwscf.org/mailman/ listinfo/pw_forum
>
>
>
> --
> Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,
> Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
> <https://maps.google.com/?q=Udine,+via+delle+Scienze+208,+33100+Udine,+Italy&entry=gmail&source=g>
> Phone +39-0432-558216 <+39%200432%20558216>, fax +39-0432-558222
> <+39%200432%20558222>
>
>
>
>
>


-- 
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
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