Match Hartree energy

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 22-berry.02-cubic_Si.inp
Value Reference Precision Status
3.596194754000000e+01 3.596187412000000e+01 4.250000000000000e-02 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.