Which version of QE are you using? Which version of QE-GPU?

F

> On Oct 29, 2014, at 2:58 PM, Mateus José Fernandes Martins 
> <mjfmart...@ice.ufjf.br> wrote:
> 
> Hello QE-users,
> 
> I am trying to compile the Quantum-Espresso with the GPU, following the 
> script mentioned in this page: https://github.com/fspiga/QE-GPU.  But, the 
> command "make -f pw-gpu Makefile.gpu", after a few minutes of compilation, 
> generates this error:
> 
> ----------------------------------------------------------------------------------------------------------------------------------
> make[1]: Entrando no diretório `/opt/espresso-GPU/GPU/PW'
> test -n "" && ( cd ../.. ; make -w  || exit 1) || :
> ifort -O2 -assume byterecl -g -traceback -par-report0 -vec-report0 -openmp 
> -nomodule -openmp -fpp -D__INTEL -D__FFTW -D__CUDA -D__PHIGEMM -D__MAGMA 
> -DHAVE_CUBLAS -D__OPENMP  -I../include 
> -I/opt/espresso-GPU/GPU/..//qe-magma/include 
> -I/opt/espresso-GPU/GPU/..//quark/include 
> -I/opt/espresso-GPU/GPU/..//phiGEMM/include -I/usr/include -I../../iotk/src 
> -I../../PW/src -I../../Modules -I../Modules -I.  -c ../../PW/src/pwscf.f90
> ifort -O2 -assume byterecl -g -traceback -par-report0 -vec-report0 -openmp 
> -nomodule -openmp -fpp -D__INTEL -D__FFTW -D__CUDA -D__PHIGEMM -D__MAGMA 
> -DHAVE_CUBLAS -D__OPENMP  -I../include 
> -I/opt/espresso-GPU/GPU/..//qe-magma/include 
> -I/opt/espresso-GPU/GPU/..//quark/include 
> -I/opt/espresso-GPU/GPU/..//phiGEMM/include -I/usr/include -I../../iotk/src 
> -I../../PW/src -I../../Modules -I../Modules -I.  -c addusdens_gpu.f90
> ifort -O2 -assume byterecl -g -traceback -par-report0 -vec-report0 -openmp 
> -nomodule -openmp -fpp -D__INTEL -D__FFTW -D__CUDA -D__PHIGEMM -D__MAGMA 
> -DHAVE_CUBLAS -D__OPENMP  -I../include 
> -I/opt/espresso-GPU/GPU/..//qe-magma/include 
> -I/opt/espresso-GPU/GPU/..//quark/include 
> -I/opt/espresso-GPU/GPU/..//phiGEMM/include -I/usr/include -I../../iotk/src 
> -I../../PW/src -I../../Modules -I../Modules -I.  -c newq_compute_gpu.f90
> newq_compute_gpu.f90(30): error #7002: Error in opening the compiled module 
> file.  Check INCLUDE paths.   [MP_BANDS]
>   USE mp_bands,             ONLY : intra_bgrp_comm
> ------^
> newq_compute_gpu.f90(200): error #6404: This name does not have a type, and 
> must have an explicit type.   [INTRA_BGRP_COMM]
>   CALL mp_sum( deeq( :, :, :, 1:nspin_mag ), intra_bgrp_comm )
> ---------------------------------------------^
> newq_compute_gpu.f90(200): error #6285: There is no matching specific 
> subroutine for this generic subroutine call.   [MP_SUM]
>   CALL mp_sum( deeq( :, :, :, 1:nspin_mag ), intra_bgrp_comm )
> -------^
> newq_compute_gpu.f90(30): error #6580: Name in only-list does not exist.   
> [INTRA_BGRP_COMM]
>   USE mp_bands,             ONLY : intra_bgrp_comm
> -----------------------------------^
> compilation aborted for newq_compute_gpu.f90 (code 1)
> make[1]: ** [newq_compute_gpu.o] Erro 1
> make[1]: Saindo do diretório `/opt/espresso-GPU/GPU/PW'
> make: ** [pw-gpu] Erro 2
> ----------------------------------------------------------------------------------------------------------------------------------
> 
> Can anyone help me? 
> 
> Regards,
> 
> Mateus
> 
> 
> -- 
> Dr. Mateus José Fernandes Martins
> Grupo de Eletrônica Orgânica
> www.ufjf.br/geo
> Departamento de Física
> Universidade Federal de Juiz de Fora
> CEP 36036-330 Juiz de Fora - MG -Brasil
> Grupo de Físico-Química de Sólidos e Interfaces
> www.ufjf.br/gfqsi
> Departamento de Química
> Universidade Federal de Juiz de Fora
> CEP 36036-330 Juiz de Fora - MG -Brasil
> _______________________________________________
> Pw_forum mailing list
> Pw_forum@pwscf.org
> http://pwscf.org/mailman/listinfo/pw_forum

--
Mr. Filippo SPIGA, M.Sc.
http://filippospiga.info ~ skype: filippo.spiga

«Nobody will drive us out of Cantor's paradise.» ~ David Hilbert

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