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 _______________________________________________ Help-gsl mailing list [email protected] http://lists.gnu.org/mailman/listinfo/help-gsl
