[molpro-user] CCSD Electron Density Calculations?

Terry Frankcombe tjf at rsc.anu.edu.au
Wed Mar 4 01:17:10 GMT 2009

Am I missing something here?  You have available the natural (or some
other) orbitals and occupations, right?  Surely it's a simple matter to
write about ten lines of Fortran to read these in and calculate the
total electron density at any point?

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