Match Hartree energy

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2023a_serial > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
2.955544100000000e-01 2.955485500000000e-01 3.000000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.