Match Hartree energy

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Run foss-min-parallel: [foss2023b-mpi] > 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.