Match Hartree energy

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_foss-2023a_serial_opt > 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.