Match Hartree energy

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run foss-mpi-omp-full: [foss2023a-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.