[gpaw-users] installation on CentOS 6, parallel version not built

[Marcin Dulak]

Hi,

On 05/28/12 20:27, Misha Monder wrote:
> Hello all,
>
> I am trying to install GPAW on my CentOS 6.2, dual processor intel 
> xeon machine.
>
> I followed the basic directions at 
> https://wiki.fysik.dtu.dk/gpaw/install/Linux/CentOS.html#centos
> However, although most tests work in serial mode, the parallel version 
> is missing. I have tried using openmpi 1.5.3 and mpich2 1.2.1 (using 
> modules) without success. I get the following at the end of the 
> install.log: "* Only a serial version of gpaw was built!"
>
> mpicc -v gives me the expected version of mpi.
>
> I also tried doing a developers installation. The problem above 
> remains and I cannot seem to build the parallel version of gpaw. The 
> installation script seems to find mpicc (have tried with openmpi 1.5.3 
> and mpich2 1.2.1) but I get a "* linking FAILED!  Only serial version 
> of code will work." message when building the C extensions.
please perform 
https://wiki.fysik.dtu.dk/gpaw/devel/developer_installation.html#developer-installation
and post the tail of build_ext.log (the linking errors).

Best regards,

Marcin
>
> I am using standard lapack/blas so far.
>
> I would be very grateful for any suggestions.
>
> Thanks,
> Misha
>


-- 
***********************************

Marcin Dulak
Technical University of Denmark
Department of Physics
Building 307, Room 229
DK-2800 Kongens Lyngby
Denmark
Tel.: (+45) 4525 3157
Fax.: (+45) 4593 2399
email: Marcin.Dulak at fysik.dtu.dk

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