[Pw_forum] QE-GPU: compilation error with Espresso 5.1

[Filippo Spiga]

Dear Mauro,

On Sep 12, 2014, at 10:30 PM, Mauro Sgroi <maurofrancesco.sgroi at gmail.com> wrote:
> I was able to compile using gfortran and the -shared flag to compile phiGEMM (I modified the file GPU/install/make_phiGEMM.inc).
> Then I was also able to linlk with openblas by manually modifying the make.sys file.
> I'm still not sure if to use the internal FFT library or if to link with a fftw3 library compiled by me.

If in the make.sys you see both -D__FFTW and -D__OMP then you are using the internal FFTW. If there is -D__FFTW3 then you are using the FFTW3 library. If --D__FFTW is specified you can avoid to put any library in the FFT_LIBS line...


> Testing the code with 8 threads (I've 8 cores, is this correct?) I got the following worrisome error:

Meaning serial (--disable-paralle) and OMP_NUM_THREADS=8? 


>  WARNING: integrated charge=   173.15368500, expected=   178.00000000
> 
>  %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>      Error in routine electrons (1):
>      charge is wrong
>  %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
> 
>      stopping ...
> STOP 1
> 
> 
> The same inupt runs smoothly with the standard version of the code.

Serial or parallel version of the standard CPU code? Is your input require non-colin or spin magnetization = 2 ? I had user with troubles with this already in the past ...

F

--
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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