Match Hartree energy

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 22-berry.01-cubic_Si_gs.inp
Value Reference Precision Status
2.491436700000000e+00 2.491436670000000e+00 1.250000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.