[Wien] fftw2 mpi fortran wrappers

[Ramkumar Thapa]

Whats your OS and the fortran compiler.
RKThapa
Mizoram Univ.
India
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On Tue, Jun 15, 2010 at 11:05 PM, Laurence Marks
<L-marks at northwestern.edu>wrote:

> Has anyone got the fftw that comes with mkl to work in lapw0? It looks
> like Intel does not ship the relevant fortran wrappers (just C), and
> my C is horrible.
>
> --
> Laurence Marks
> Department of Materials Science and Engineering
> MSE Rm 2036 Cook Hall
> 2220 N Campus Drive
> Northwestern University
> Evanston, IL 60208, USA
> Tel: (847) 491-3996 Fax: (847) 491-7820
> email: L-marks at northwestern dot edu
> Web: www.numis.northwestern.edu
> Chair, Commission on Electron Crystallography of IUCR
> www.numis.northwestern.edu/
> Electron crystallography is the branch of science that uses electron
> scattering and imaging to study the structure of matter.
> _______________________________________________
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>
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