Match Hartree energy

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > Run foss-mpi-min: [foss2022a-mpi] > Input 09-symmetrization_gga.01-spg143_nosym.inp
Value Reference Precision Status
3.166551000000000e-02 3.166551000000000e-02 1.580000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.