Match Hartree energy

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_intel-2023a_serial_omp > Input 22-berry.02-cubic_Si.inp
Value Reference Precision Status
3.596863865000000e+01 3.596187412000000e+01 4.250000000000000e-02 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.