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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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