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[ 原始碼: openmolcas  ]

套件:openmolcas(23.10-1 以及其他的)

openmolcas 的相關連結

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下載原始碼套件 openmolcas

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Quantum chemistry software package

The key feature of OpenMolcas is the multiconfigurational approach to the electronic structure.

It can compute energies, gradients and hessians for the following methods:

 * Hartree-Fock SCF (HF)
 * Complete active space SCF (CASSCF)

It can compute energies and gradients for the following methods:

 * Hartree-Fock (HF)
 * Density-Functional Theory (DFT)
 * Second-order Moeller-Plesset perturbation theory (MP2)
 * Complete and restricted active space SCF (CASSCF/RASSCF)

Additionally, it can compute energies for the following methods:

 * Closed shell Moeller-Plesset perturbation theory (MP2)
 * Complete active space second order perturbation theory (CASPT2)
 * Coupled-cluster singles doubles (CCSD), optionally wihth
   Cholesky-Decomposition (CD)/Resolution-of-the Identity (RI)
 * CD/RI Coupled-cluster singles doubles with perturbative
   triples (CCSD(T))
 * Density Matrix Renormalization Group SCF (DMRG-SCF)

其他與 openmolcas 有關的套件

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  • 增強

下載 openmolcas

下載可用於所有硬體架構的
硬體架構 版本 套件大小 安裝後大小 檔案
amd64 23.10-1+b1 25,393。2 kB175,950。0 kB [檔案列表]
arm64 23.10-1+b1 22,863。9 kB165,618。0 kB [檔案列表]
mips64el 23.10-1+b1 23,002。5 kB180,095。0 kB [檔案列表]
ppc64 (非官方移植版) 23.10-1 25,321。2 kB184,111。0 kB [檔案列表]
ppc64el 23.10-1+b1 25,821。9 kB180,660。0 kB [檔案列表]
riscv64 23.10-1+b2 26,507。5 kB158,566。0 kB [檔案列表]
s390x 23.10-1+b1 27,695。3 kB184,229。0 kB [檔案列表]
sparc64 (非官方移植版) 22.02-6 20,382。1 kB157,868。0 kB [檔案列表]