[gmx-users] 3.1 with mpi on an IBM SP
David L. Bostick
dbostick at physics.unc.edu
Thu Mar 7 18:14:47 CET 2002
I have a simple question. I have fftw libraries installed on an IBM SP for
both scalar and mpi. They are compiled in both single and double precision
and have the corresponding type prefixes s for single and d for double.
The mpi compiled versions have the suffix, "_mpi" on them. All of these
libraries are in the fftw/include and fftw/lib directories as usual.
However, it seems that the configure script only checks for the s or d type
prefix. Is there a way to specify that for mpi compiling, I want the
configure script to recognize the _mpi suffix? Does it do this already?
David Bostick Office: 262 Venable Hall
Dept. of Physics and Astronomy Phone: (919)962-0165
Program in Molecular and Cellular Biophysics
CB #3255 Phillips Hall dbostick at physics.unc.edu
Chapel Hill, NC 27599 http://www.unc.edu/~dbostick
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