Match Hartree energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_autotools: [intel2023a-mpi] > Input 09-symmetrization_gga.01-spg143_nosym.inp
Value Reference Precision Status
3.166551000000000e-02 3.166544000000000e-02 1.580000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.