Match Hartree energy

Commits > Commit 2b00e292f829221e67a290b840b53bb41bb59499 > Run eb_foss-2022a_mpi > Input 22-berry.02-cubic_Si.inp
Value Reference Precision Status
3.596193364000000e+01 3.596187412000000e+01 4.250000000000000e-02 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.