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26.4.1 Saving the wavefunction
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26 LOCAL CORRELATION TREATMENTS
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26.3.5 Basis sets
26.4 Further commands
Subsections
26.4.1 Saving the wavefunction
SAVE
26.4.2 Restarting a calculation
START
26.4.3 Defining orbital domains
DOMAIN
26.4.4 Correlating subsets of electrons
ATOMLIST
26.4.5 Energy partitioning for molecular cluster calculations
ENEPART
26.4.6 Split Coulomb operator treatment of weak and strong pairs
ATTENUATE
P.J. Knowles and H.-J. Werner
molpro@tc.bham.ac.uk
Jan 15, 2002