Match Hartree energy

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_foss-2022a_serial > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
2.953928000000000e-01 2.953923500000000e-01 5.280000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.