Match Hartree energy

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_mpi_debug_autotools: [foss2023a-mpi] > Input 22-berry.02-cubic_Si.inp
Value Reference Precision Status
3.596194782000000e+01 3.596187412000000e+01 4.250000000000000e-02 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.