Match Hartree energy

Commits > Commit 045d20dc05e1b42e239243cb04e8ce4d1aad770d > Run foss-mpi-full: [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.