⇤ ← Revision 1 as of 2015-12-07 18:59:23
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All the EOM-CC calculations must be proceded by a CCSD calculation. Example: {{{ $COMPASS Title CH2O+ Molecule test run Basis 6-31g Geometry H 0.0 0.0 0.0 F 1.0 0.0 0.0 END geometry Group C(1) $END $XUANYUAN scalar heff 3 soint hsoc 2 $END $SCF RHF charge 0 spin 1 THRESHCONV 1.d-12 1.d-10 $END $TRAINT orbi hforb $END $CCSDSO itriple 0 ifdebug 0 maxTcyc 100 threshT 12 #lscalar $END $EOMIPSO MEMMEGA 20 #gtensor nroots 1 0 0 0 0 0 0 0 ifdebug 0 $END $EOMEASO MEMMEGA 20 #gtensor nroots 1 0 0 0 0 0 0 0 ifdebug 0 $END $EOMEESO MEMMEGA 20 #gtensor nroots 1 0 0 0 0 0 0 0 ifdebug 0 $END }}} |
EOM-CC
All the EOM-CC calculations must be proceded by a CCSD calculation.
Example:
$COMPASS Title CH2O+ Molecule test run Basis 6-31g Geometry H 0.0 0.0 0.0 F 1.0 0.0 0.0 END geometry Group C(1) $END $XUANYUAN scalar heff 3 soint hsoc 2 $END $SCF RHF charge 0 spin 1 THRESHCONV 1.d-12 1.d-10 $END $TRAINT orbi hforb $END $CCSDSO itriple 0 ifdebug 0 maxTcyc 100 threshT 12 #lscalar $END $EOMIPSO MEMMEGA 20 #gtensor nroots 1 0 0 0 0 0 0 0 ifdebug 0 $END $EOMEASO MEMMEGA 20 #gtensor nroots 1 0 0 0 0 0 0 0 ifdebug 0 $END $EOMEESO MEMMEGA 20 #gtensor nroots 1 0 0 0 0 0 0 0 ifdebug 0 $END