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VASPsol
We implemented an implicit solvation model that describes the effect of electrostatics, cavitation, and dispersion on the interaction between a solute and solvent into the plane-wave DFT code VASP. Our implementation provides a computationally efficient means to calculate the effects of solvation on molecules and crystal surfaces as well as reaction barriers. The strength of our solvation model implementation is its capability to handle large periodic systems such as metal and semiconductor surfaces and its interoperability with standard ultrasoft pseudopotential and projector-augmented wave potential libraries. The software is freely available as a patch to the original VASP code.

Developers: Kiran Mathew and Richard G. Hennig

Collaborators: Ravishankar Sundararaman, Kendra Letchworth-Weaver, Tomas A. Arias

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http://theory.mse.cornell.edu/vaspsol/
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  • 2014-06-05 11:47:08, 253.81 K

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1 out of 7 hunks failed -- saving rejects to file main.f.rej
patching file poscar.inc
patching file pot.f
hunk #2 failed at 62.
hunk #3 succeeded at 311 (offset 83 lines).
hunk #4 succeeded at 345 (offset 83 lines).
hunk #5 succeeded at 383 (offset 83 lines).
1 out of 5 hunks failed -- saving rejects to file pot.f.rej
patching file pot_k.f
patching file pot_lpcm_cav_k.f
patching file reader.f
hunk #1 succeeded at 16 with fuzz 1.
hunk #2 failed at 47.
hunk #3 succeeded at 1570 with fuzz 1 (offset 20 lines).
1 out of 3 hunks failed -- saving rejects to file reader.f.rej
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