Match electrons-solvent int. energy

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_intel-2022a_serial_omp > 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.