Match Hartree energy

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Run foss_mpi_autotools: [foss2023a-mpi] > Input 14-carbon_dojo_psp8.01-gs.inp
Value Reference Precision Status
1.205215187200000e+02 1.205215187200000e+02 1.210000000000000e-12 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.