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32.8.1 The LOCAL directive
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32 LOCAL CORRELATION TREATMENTS
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32.7 Options for selection
32.8 Directives
Subsections
32.8.1 The
LOCAL
directive
32.8.2 The
MULTP
directive
32.8.3 Saving the wavefunction (
SAVE
)
32.8.4 Restarting a calculation (
START
)
32.8.5 Correlating subsets of electrons (
REGION
)
32.8.6 Domain Merging (
MERGEDOM
)
32.8.7 Energy partitioning for molecular cluster calculations (
ENEPART
)
molpro@molpro.net
Oct 10, 2007