Match electrons-solvent int. energy

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_min_autotools: [foss2022a-serial] > Input 32-tdpcm_methane.01-ground_state.inp
Value Reference Precision Status
2.222834100000000e-01 2.222834100000000e-01 1.110000000000000e-07 PASS
Command: GREPFIELD(static/info, 'E_e-solvent =', 3)
Compare to other runs.