[gmx-developers] How to compile for SCALASCA?

Christoph Junghans junghans at mpip-mainz.mpg.de
Thu Mar 3 13:44:26 CET 2011

Hi Fabio,

I would try to create a script call scalasca_cc with the following content:
#! /bin/sh
skin xlc_r "$@"

and make CC=scalasca_cc



Am 03/03/2011 12:46 PM, schrieb Mark Abraham:
> On 03/03/11, Fabio Affinito<f.affinito at cineca.it>  wrote:
>> Hi all,
>> I'm trying to compile gromacs 4.5.3 in order to profile with scalasca. I
>> tried to modify the environment variables, i.e. CC="skin xlc_r" and so
>> on, but in this way the configure fails.
>> Do you have any hint to suggest me?
> I'd expect a compiler command that did not have a space in it would be an option that was much more likely to work. Consult the SCALASCA docs for how it should be invoked. This can't be a novel problem. In extremis, you may need to make a shell script that can be invoked as a command with one space, which calls the compiler they way it needs to be called.
> Otherwise, you'll have to look in configure.log and find out what actually broke. "configure fails" is not a useful diagnostic.
> Mark
>> Thanks in advance,
>> Fabio
>> --
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>> SuperComputing Applications and Innovation Department - SCAI
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Dr. Christoph Junghans
Max Planck Institute for Polymer Research
Theory Group
POBox 3148
D 55021 Mainz, Germany

Phone: +49 6131 379 335
Web: http://www.mpip-mainz.mpg.de/~junghans

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