Match Hartree energy

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run foss-cmake-zen4: [foss2023a-serial, foss-min] > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
2.953963300000000e-01 2.953958500000000e-01 5.280000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.