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PCMCalcMethod

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Section Hamiltonian::PCM
Type integer
Default pcm_direct

Defines the method to be used to obtain the PCM potential.

Options:

pcm_direct:
Direct sum of the potential generated by the polarization charges regularized with a Gaussian smearing [A. Delgado, et al., J Chem Phys 143, 144111 (2015)].
pcm_poisson:
Solving the Poisson equation for the polarization charge density.

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