Match Hartree energy

Commits > Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 02-cu2_hgh.01_gs.inp
Value Reference Precision Status
1.254766983800000e+02 1.254766984400000e+02 6.270000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.