Match Hartree energy

Commits > Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d > Run GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] > Input 14-fullerene_unpacked.01-gs.inp
Value Reference Precision Status
3.988937003620000e+03 3.988936987400000e+03 1.800000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.