Match Hartree energy

Commits > Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 > Run spack_intel-2023a_impi > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
2.953928000000000e-01 2.953923500000000e-01 5.280000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.