Match nuclei-solvent int. energy

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2023a_serial_opt > Input 29-pcm_chlorine_anion.01-ground_state-n60.inp
Value Reference Precision Status
2.385921657000000e+01 2.385921657000000e+01 1.190000000000000e-07 PASS
Command: GREPFIELD(static/info, 'E_n-solvent =', 3)
Compare to other runs.