Match Hartree energy

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Run foss-cmake: [foss2022a-serial, foss-min] > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
2.955577600000000e-01 2.955485500000000e-01 3.000000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.