Match Hartree energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 09-symmetrization_gga.02-spg143_sym.inp
Value Reference Precision Status
3.166555000000000e-02 3.166544000000000e-02 1.580000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.