Match Hartree energy

Commits > Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 34-jellium_slab.01-gs.inp
Value Reference Precision Status
-9.659364300000000e-01 -9.659364300000000e-01 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.