Match Hartree energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 07-symmetrization_lda.02-spg16_sym.inp
Value Reference Precision Status
6.341333400000000e-01 6.341333400000000e-01 3.170000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.