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25.4.1 Saving the wavefunction
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25 LOCAL CORRELATION TREATMENTS
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25.3.5 Basis sets
25.4 Further commands
Subsections
25.4.1 Saving the wavefunction
SAVE
25.4.2 Restarting a calculation
START
25.4.3 Defining orbital domains
DOMAIN
25.4.4 Correlating subsets of electrons
ATOMLIST
25.4.5 Energy partitioning for molecular cluster calculations
ENEPART
25.4.6 Split Coulomb operator treatment of weak and strong pairs
ATTENUATE
P.J. Knowles and H.-J. Werner
molpro-support@tc.bham.ac.uk
Mar 8, 2000