Match molecule-solvent int. energy

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run cmake_foss_2022a_min_serial > Input 32-tdpcm_methane.01-ground_state.inp
Value Reference Precision Status
-1.501578000000000e-02 -1.501578000000000e-02 7.510000000000000e-08 PASS
Command: GREPFIELD(static/info, 'E_M-solvent =', 3)
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