[gmx-developers] How to compile for SCALASCA?
junghans at mpip-mainz.mpg.de
Thu Mar 3 13:44:26 CET 2011
I would try to create a script call scalasca_cc with the following content:
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.
>> Thanks in advance,
>> Fabio Affinito, PhD
>> SuperComputing Applications and Innovation Department - SCAI
>> Via Magnanelli, 6/3
>> 40033 Casalecchio di Reno (Bologna) ITALY
>> +39/051/6171794 (Phone)
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Dr. Christoph Junghans
Max Planck Institute for Polymer Research
D 55021 Mainz, Germany
Phone: +49 6131 379 335
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