Match Hartree energy

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Run eb_fosscuda-2022a_mpi_omp > Input 22-berry.01-cubic_Si_gs.inp
Value Reference Precision Status
2.491431360000000e+00 2.491431350000000e+00 1.250000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.