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GAMESS-------2012.5.1-------- new version ÒÑÓÐ3È˲ÎÓë
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May 1, 2012: Technical improvements such as Z-vector solutions to the MCSCF response equation solver mean that state-averaged MCSCF gradients or NACME vectors are available, for CAS-SCF and ORMAS. The state-averaging weights may be dynamically adjusted. The multi-reference calculations (MCSCF, MRMP, and MRCI) are interfaced to the MPQC program to obtain PT2-R12 corrections. Valence Virtual Orbitals (for example, useful for starting MCSCF) are available for all elements to Xenon. The VVOs may also be used to speedup up charge-transfer in EFP2 calculations. The FMO program's fully analytic gradient can be used with EFP particles present. Changes to the DFT program include the availability of M11 functionals, and two photon absorption cross-sections during TD-DFT. The source code for the VB2000 valence bond program is now included, and compiled by default on some machines. ![]() ![]() ![]() http://www.msg.ameslab.gov/gamess/versions.html |
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