Match molecule-solvent int. energy

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss-cmake-zen4: [foss2023a-serial, ci-foss-full] > Input 32-tdpcm_methane.01-ground_state.inp
Value Reference Precision Status
-1.501570000000000e-02 -1.501570000000000e-02 7.510000000000000e-16 PASS
Command: GREPFIELD(static/info, 'E_M-solvent =', 3)
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