Match electrons-solvent int. energy

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss-cmake-zen4: [foss2023a-serial, foss-full] > 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.