Match electrons-solvent int. energy

Commits > Commit 2e97857952b3c96401e70805d44312a93a6508fc > Run spack_foss-2022a_serial_opt > Input 32-tdpcm_methane.01-ground_state.inp
Value Reference Precision Status
2.222829400000000e-01 2.222829400000000e-01 1.110000000000000e-07 PASS
Command: GREPFIELD(static/info, 'E_e-solvent =', 3)
Compare to other runs.