Match Hartree energy

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Run spack_intel-2023a_serial_omp > Input 22-berry.01-cubic_Si_gs.inp
Value Reference Precision Status
2.491431350000000e+00 2.491431350000000e+00 1.250000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.