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27.5.1 Saving the wavefunction
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27 LOCAL CORRELATION TREATMENTS
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27.4.3 Basis sets
27.5 Further commands
Subsections
27.5.1 Saving the wavefunction
SAVE
27.5.2 Restarting a calculation
START
27.5.3 Defining orbital domains
DOMAIN
27.5.4 Correlating subsets of electrons
ATOMLIST
27.5.5 Energy partitioning for molecular cluster calculations
ENEPART
27.5.6 Split Coulomb operator treatment of weak and strong pairs
ATTENUATE
molpro@molpro.net
Feb 26, 2003