Match Hartree energy

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cmake_mpi_min: [foss2023a-mpi] > Input 08-symmetrization_mgga.01-spg3_sym.inp
Value Reference Precision Status
1.724838610000000e+00 1.724838610000000e+00 8.620000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.