Match Hartree energy

Commits > Commit 224605379ecf56495eac19edf712806ff1f57d89 > Run foss-mpi-min: [foss2022a-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.