Match molecule-solvent int. energy

Commits > Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 > Run eb_foss-2022a_debug > 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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