Match Hartree energy

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run spack_intel-2023a_impi > Input 22-berry.01-cubic_Si_gs.inp
Value Reference Precision Status
2.491436680000000e+00 2.491436650000000e+00 1.250000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.