Match Hartree energy

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > Input 34-jellium_slab.01-gs.inp
Value Reference Precision Status
-9.659362900000000e-01 -9.659364300000000e-01 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.