Match Hartree energy

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run spack_foss-2022a_cuda_serial > Input 22-berry.02-cubic_Si.inp
Value Reference Precision Status
3.596193401000000e+01 3.596187412000000e+01 4.250000000000000e-02 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.