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[Help-gsl] Optimized CBLAS on windows

From: fperr089
Subject: [Help-gsl] Optimized CBLAS on windows
Date: Thu, 2 Dec 2010 16:34:48 -0500 (EST)
User-agent: SquirrelMail/1.4.9a

Hello, I am using the devcpp compiler on windows for a physical chemistry
program I have written.  I want to make it more efficient and use some
better CBLAS like those from MKL or from ATLAS but I don't know how to go
about changing them or using ATLAS for windows.  If someone has had to
deal with this problem it would be extremely useful.

Frédéric Perras

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