Match Hartree energy

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_foss-2023a_serial_min > 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.