[Pw_forum] Wannier90 for DMFT

[Ari P Seitsonen]

Dear Mourad,

   The error message is:

> make[1]: mpiifort: Command not found

This is the parallel version of the Intel Fortran compiler suite; do you 
have it or not? If not, you could try changing into 'mpif90' (if this one 
uses 'gfortran' instead, you should do 'make clean' first and also change 
'ifort' into 'gfortran')..

     Greetings from Zurich,

        apsi

-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-
   Ari P Seitsonen / Ari.P.Seitsonen at iki.fi / http://www.iki.fi/~apsi/
   Physikalisch-Chemisches Institut der Universitaet Zuerich
   Tel: +41 44 63 54 497  /  Mobile: +41 79 71 90 935


On Tue, 17 Dec 2013, mourad boujnah wrote:

> Dear users and developers,
> 
> I want to install the Wannier90 package but i get the following error. 
> 
> ***********************************************************************************
> boujnah at boujnah:~/Téléchargements/espresso-5.0.2/wannier90-2.0.0$ cp ./config/make.sys.ifort ./make.sys
> boujnah at boujnah:~/Téléchargements/espresso-5.0.2/wannier90-2.0.0$ make
> (cd ./src/obj && make -f ../Makefile.2 serialobjs)
> make[1]: Entering directory `/home/boujnah/Téléchargements/espresso-5.0.2/wannier90-2.0.0/src/obj'
> ifort  -O2  -c ../constants.F90
> ifort  -O2  -c ../io.F90
> ifort  -O2  -c ../utility.F90
> ifort  -O2  -c ../parameters.F90
> ifort  -O2  -c ../hamiltonian.F90
> ifort  -O2  -c ../overlap.F90
> ifort  -O2  -c ../kmesh.F90
> ifort  -O2  -c ../disentangle.F90
> ifort  -O2  -c ../wannierise.F90
> ifort  -O2  -c ../plot.F90
> ifort  -O2  -c ../transport.F90
> make[1]: Leaving directory `/home/boujnah/Téléchargements/espresso-5.0.2/wannier90-2.0.0/src/obj'
> (cd ./src/obj && make -f ../Makefile.2 wannier)
> make[1]: Entering directory `/home/boujnah/Téléchargements/espresso-5.0.2/wannier90-2.0.0/src/obj'
> ifort ../wannier_prog.F90 -O2  constants.o io.o utility.o parameters.o hamiltonian.o overlap.o kmesh.o disentangle.o wannierise.o plot.o transport.o -L/opt/intel/mkl/lib/intel64
> -lmkl_core -lmkl_intel_lp64 -lmkl_sequential -lpthread -o ../../wannier90.x
> make[1]: Leaving directory `/home/boujnah/Téléchargements/espresso-5.0.2/wannier90-2.0.0/src/obj'
> (cd ./src/objp && make -f ../Makefile.2 post)
> make[1]: Entering directory `/home/boujnah/Téléchargements/espresso-5.0.2/wannier90-2.0.0/src/objp'
> mpiifort -DMPI -O2  -c ../constants.F90
> make[1]: mpiifort: Command not found
> make[1]: *** [constants.o] Error 127
> make[1]: Leaving directory `/home/boujnah/Téléchargements/espresso-5.0.2/wannier90-2.0.0/src/objp'
> make: *** [post] Error 2
> boujnah at boujnah:~/Téléchargements/espresso-5.0.2/wannier90-2.0.0$ make mpi=openmpi MPIdir=/home/gajjar/src all -f makefile_ol
> make: makefile_ol: No such file or directory
> make: *** No rule to make target `makefile_ol'.  Stop.
> boujnah at boujnah:~/Téléchargements/espresso-5.0.2/wannier90-2.0.0$ make mpi=openmpi MPIdir=/home/gajjar/src all -f makefile
> make: makefile: No such file or directory
> make: *** No rule to make target `makefile'.  Stop.
> boujnah at boujnah:~/Téléchargements/espresso-5.0.2/wannier90-2.0.0$ make mpi=openmpi MPIdir=../src all -f makefile
> make: makefile: No such file or directory
> make: *** No rule to make target `makefile'.  Stop.
> boujnah at boujnah:~/Téléchargements/espresso-5.0.2/wannier90-2.0.0$
> 
> *********************************************************************************************************************
> Please help me to solved. Thank you in advance.
> 
> --
> Mourad BOUJNAHPhD Student in laboratory of magnetism and physics of high energy
> Faculty of Sciences in Rabat - Morocco
> Tel: +212 677316706
> Email: boujnah.mourad at gmail.com
> "Research is to see what everybody else has seen, and to think what nobody else has thought"
> 
>