[gmx-users] install single & double precision versions of fftw-3.0.1
Erik Lindahl
lindahl at sbc.su.se
Wed Oct 12 13:55:34 CEST 2005
Hi,
>
> Hi David,
>
> I checked the dir fftw3/lib, and found some files. They may be
> sorted as
> libfftw3.* double
> libfftw3_threads.* double & mpi
> libfftw3f.* single
> libfftw3f_threads.* single & mpi
> Am I right?
Almost - fftw3 doesn't have any MPI transforms at all (we do those
ourselves using 1d/2d single-CPU FFTs now), but the different
precisions are correct.
Cheers,
Erik
-----------------------------------------------------------
Erik Lindahl <lindahl at sbc.su.se>
Assistant Professor, Stockholm Bioinformatics Center
Stockholm University, SE 106 91 Stockholm
Phone: +46 8 5537 8564 Fax: +46 8 5537 8214
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20051012/12f51de6/attachment.html>
More information about the gromacs.org_gmx-users
mailing list