Match Hartree energy

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 02-cu2_hgh.02_gs_current.inp
Value Reference Precision Status
1.109311722100000e+02 1.109311722100000e+02 5.550000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.