Match Hartree energy

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_mpi_autotools: [foss2022a-mpi] > Input 14-carbon_dojo_psp8.01-gs.inp
Value Reference Precision Status
1.205215349100000e+02 1.205215349100000e+02 6.030000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.