Match Hartree energy

Commits > Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d > Run cmake_foss_2022a_min_mpi > Input 14-carbon_dojo_psp8.01-gs.inp
Value Reference Precision Status
1.205215349100000e+02 1.205215349100000e+02 6.030000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.