Match Hartree energy

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Run spack_foss-2022a_serial_debug > 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.