Match Hartree energy

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run foss_mpi_autotools: [foss2023a-mpi] > Input 26-Na.01-gs.inp
Value Reference Precision Status
5.776600000000000e-04 5.776600000000000e-04 2.890000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.