Match Hartree energy

Commits > Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 15-bandstructure.01-gs.inp
Value Reference Precision Status
5.493928100000000e-01 5.493928100000000e-01 2.750000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.