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3 Commits

Author SHA1 Message Date
Maho Nakata
72032bbfda Add intel fortran/c/c++ compiler support 2004-08-16 09:33:14 +00:00
Maho Nakata
89d018ee13 Fix build on 4-STABLE 
Submitted by:	kris via bento
 2003-08-08 14:55:28 +00:00
Maho Nakata
b235f9c920 Added a Numerical Hartree-Fock Program for Diatomic Molecules. 
This program package calcluates virtually exact solution of the
Hartree-Fock and Hartree-Fock-Salter equations for diatomic
molecules (distributed under GPL).
 2003-07-24 09:50:24 +00:00