Match Hartree energy

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run intel_omp_autotools: [intel2023a-serial] > Input 22-berry.02-cubic_Si.inp
Value Reference Precision Status
3.598413151000000e+01 3.596187412000000e+01 4.250000000000000e-02 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.