Match Hartree energy

Commits > Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 07-mgga.02-tb09_gs_nosymm.inp
Value Reference Precision Status
4.314588280000000e+00 4.314588280000001e+00 2.160000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.