Message-ID: <001101be7601$50349220$0100a8c0@brain>
From: "Alexander Klinsky" <alex DOT klinsky AT scientist DOT com>
To: <pgcc AT delorie DOT com>
Subject: Re: anybody built Gamess with pgcc?
Date: Wed, 24 Mar 1999 15:18:46 +0100
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Reply-To: pgcc AT delorie DOT com


-----Ursprüngliche Nachricht-----
Von: Marc Lehmann <pcg AT goof DOT com>
An: pgcc AT delorie DOT com <pgcc AT delorie DOT com>
Datum: Mittwoch, 24. März 1999 14:08
Betreff: Re: anybody built Gamess with pgcc?


>On Wed, Mar 24, 1999 at 12:11:43AM +0100, Eugene Leitl wrote:
>>
>> Has anybody built Gamess with pgcc? Any problems, caveats?
>


I think the GAMESS program (computational chemistry) was meant here:
I have built it using an old version of pgcc and it worked fine but using no
more than -O3 optimization.

Kind regards,

Alexander Klinsky
Department of applied theoretical biochemistry
Insitute of theoretical chemistry
University of Vienna
Austria


>I once built xquake/x86 with pgcc, I haven't done any benchmarks, though..
>(and it worked fine).
>
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