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 <[email protected]> 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 < > [email protected]> 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 > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum > -- 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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