Match Hartree energy

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cmake_mpi_min: [foss2023a-mpi] > Input 07-mgga.01-tb09_gs_symm.inp
Value Reference Precision Status
4.314588280000000e+00 4.314588280000001e+00 2.160000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.