Match Hartree energy

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2023a_mpi_opt > Input 28-mgga_kli.01-Si_scan.inp
Value Reference Precision Status
5.621437400000000e-01 5.621437400000000e-01 2.810000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.