Match Hartree energy

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Run foss-parallel: [foss2023a-mpi] > Input 22-berry.02-cubic_Si.inp
Value Reference Precision Status
3.596865312000000e+01 3.596187412000000e+01 4.250000000000000e-02 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.