Match Hartree energy

Commits > Commit f8acf19c290dd45fdc983dc97ea0d33866cdf665 > Run intel-2022b > Input 22-berry.02-cubic_Si.inp
Value Reference Precision Status
3.596193311000000e+01 3.596187412000000e+01 4.250000000000000e-02 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.