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molecular-DMET for DME-PDFT

Users must install QC-DMET (https://github.com/SebWouters/QC-DMET) before using this.

This module is for multireference solvers within DMET. The original dmet.py has been modified to include SA-CASSCF,SS-CASSCF solvers, NEVPT2 solver in DMET. Mix-spin state average is also available.

DME-PDFT solver is a new method added here: takes 1-RDM, 2-RDM from DMET to compute MC-PDFT energy of the full system.

Extra files for these solvers are also included.

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Molecular DMET code with MC-PDFT solver

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