Match Hartree energy

Commits > Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f > Run foss_mpi_autotools: [foss2022a-mpi] > Input 08-symmetrization_mgga.01-spg3_sym.inp
Value Reference Precision Status
1.724839120000000e+00 1.724839120000000e+00 8.620000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.