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chrinide木虫 (正式写手)
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【分享】GAMESS又更新版本了已有7人参与
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October 1, 2010: The EFP solvation program has been extended to TD-DFT gradients. The PCM solvation program has been extended to open shell MP2 gradients. The COSMO solvation program has been extensively revamped, and works for RHF, UHF, and ROHF references at the HF, DFT, and MP2 levels. Relativistic codes added are the Infinite Order Two Component tranformation for scalar effects, and the ability to generate the density matrix and properties for spin-orbit coupled states, along with a much wider range of Model Core Potential basis sets. TDDFT excitation energies can now use all available metaGGA functionals. The semi-empirical RM1 parameterization has been added. FMO changes include the EFMO method (a merger of EFP and FMO) and more accurate gradient calculation. A very efficient resolution of the identity approximation for RHF or UHF based MP2 calculations is added. A special program for integral evaluation and closed shell Fock matrix construction on GPUs is provided, and support for compilation under Windows. http://www.msg.chem.iastate.edu/gamess/versions.html |
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