Match electrons-solvent int. energy

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run cuda-serial: [foss2022a-cuda-mpi] > Input 29-pcm_chlorine_anion.03-ground_state-n60-poisson.inp
Value Reference Precision Status
-2.707880024000000e+01 -2.707880024000000e+01 1.350000000000000e-07 PASS
Command: GREPFIELD(static/info, 'E_e-solvent =', 3)
Compare to other runs.