Match Hartree energy

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_mpi_min > Input 03-nlcc.01-Fatom.inp
Value Reference Precision Status
2.124599630000000e+01 2.124599630000000e+01 1.060000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.