Match electrons-solvent int. energy

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_foss-2023a_mpi_min > Input 29-pcm_chlorine_anion.01-ground_state-n60.inp
Value Reference Precision Status
-2.707462360000000e+01 -2.707462360000000e+01 2.710000000000000e-13 PASS
Command: GREPFIELD(static/info, 'E_e-solvent =', 3)
Compare to other runs.