mpp chem codes
I am interested in learning if anybody has ported chemistry codes (such as
GAUSSIAN, AMBER, etc.) to massively parallel machines (such as CM-x,
MasPar, etc.). I am particularly interested in learning if anybody knows of
work on mpp codes that perform matrix diagonalization along with other
"higher-order" mathematical functions required for quantum mechanics
codes. I realize that this is a new area, but SOMEBODY's got to be working
in this area...
If there are sufficient replies, I will summarize for the net.
Joe Leonard
jle -AatT- world.std.com