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1. OpenMolcas OpenMolcas Public

   A copy of OpenMolcas with an interface to Dice (Heat-bath CI), Block (DMRG), and CheMPS2 (DMRG)

   Fortran 2 2

2. polyene polyene Public

   Short examples for Molcas-CheMPS2 interface

   Shell 1

3. NiFe NiFe Public

   DMRG calculation of NiFe with Block and CheMPS2

4. Block Block Public

   Forked from naokin/Block

   Block implements the DMRG algorithm for quantum chemistry / finding site-ordering automatically

   C

5. CheMPS2 CheMPS2 Public

   Forked from SebWouters/CheMPS2

   CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry

   C++

6. quanp.github.io quanp.github.io Public

   JavaScript