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Charlie Bauschlicher bauschli at
Mon Feb 25 16:13:06 GMT 2002

What is the correct reference for the
CIPT2 method?

While putting the one-electron Douglas
Kroll integrals in molpro2002, I hit
a problem.  The calling sequence for
check_op in sew_molpro.f seems to be
missing one parameter in the calling

Charlie Bauschlicher

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