[Wien] fftw2 mpi fortran wrappers

[Jian-Xin Zhu]

Hi Laurence,

It is located in mkl/interfaces (or mkl/versionnumber/interfaces  
depending on how mkl is installed on your machine),
where you can find the directories like fftw2xc, fftw2xf etc.
Go into fftw2xf folder, you will find the makefile. In this file, a  
"help" instruction  for installation
is documented at the beginning of the file.

Please let me know whether it is what you want.

Sincerely yours,

Jian-Xin

--
################################
Jian-Xin Zhu, Ph.D
Theorertical Division, MS B262
Los Alamos National Laboratory
Los Alamos, NM 87545
Phone: (505) 667 2363
Fax: (505) 665 4063
Emai: jxzhu at lanl.gov
Email (backup): physjxzhu at gmail.com
URL: http://theory.lanl.gov
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On Jun 15, 2010, at 11:35 AM, Laurence Marks 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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