[CP2K:3478] Re: Problem with installation

[Daniele Varsano]

Hi, 
I also encountered this problem, and I solved using 
the 4.4 version of gfortran. Check your version, and in case 
you are using a previous one, update the compiler.

Cheers,

Daniele

On Aug 31, 2011, at 3:49 PM, Isaak Daniels wrote:

> I did the "export" command and now have this warning:
> 
> /home/isaak2/cp2k/makefiles/../src/f77_blas_poison.F:0: error: bad
> value (native) for -march= switch
> /home/isaak2/cp2k/makefiles/../src/f77_blas_poison.F:0: error: bad
> value (native) for -mtune= switch
> make[1]: *** [f77_blas_poison.o] Error 1
> make[1]: Leaving directory `/home/isaak2/cp2k/obj/Linux-x86-64-
> gfortran/sopt'
> make: *** [build] Error 2
> 
> 
> Thank you
> 
> On Aug 30, 10:03 am, Urban Borštnik <urban.b... at gmail.com> wrote:
>> You run
>> 
>>         export FORT_C_NAME=gfortran
>>         make ...
>> 
>> Please have a look at the compilation section, specifically 3e and 3a,
>> of the INSTALL file found in the base CP2K directory.  (This is true for
>> the current CVS development version.)
>> 
>> Best regards,
>> Urban.
>> 
>> 
>> 
>> On Tue, 2011-08-30 at 07:55 -0700, Isaak Daniels wrote:
>>> How may one modify the make file to do that?
>> 
>>> Thank you
>> 
>>> On Aug 30, 2:14 am, Urban Borštnik <urban.b... at gmail.com> wrote:
>>>> Hello,
>> 
>>>> from the output you sent I assume that the PGI compiler that you use
>>>> miscompiles the makedepf90 program.  From experience, the PGI compiler
>>>> is also unable to compile CP2K.  I recommend that you try to use GNU
>>>> gfortran.
>> 
>>>> Best regards,
>>>> Urban
> 
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-- 
Dr. Daniele Varsano

University of Rome, "La Sapienza",
Department of Physics, Ed. E. Fermi
Tel:+39064991-3501
URL:http://bio.phys.uniroma1.it/