Match Hartree energy

Commits > Commit 23d5ddb085c569d9609ce2385772116d59d2e94d > Run foss-mpi-full: [foss2023a-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.