Match Hartree energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_min_autotools: [foss2022a-mpi] > Input 07-symmetrization_lda.03-spg75_sym.inp
Value Reference Precision Status
1.003447220000000e+00 1.003447220000000e+00 5.020000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.