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DeFT is a density functional moleculat orbital calculation program,
which was made by Alain St-Amant at Univ. Ottawa.
If you are interested in DeFT, please try to contact him.
URL:http://www.chem.uottawa.ca/st-amant/st-amant_en.html
DeFT_2.2 may be run with MPI, but I did not try it.
Potring to 4.0-CURRENT (__FreeBSD_version == 400005) and later versions
have been assisted greatly by Glenn Johnson <gjohnson@nola.srrc.usda.gov>,
thanks a lot !
He found a couple of troublesome in optimization using g77 at FreeBSD 4,
then it is recommended to use f2c/cc.
--
rmiya
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