Match Hartree energy

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_intel-2023a_serial_omp > Input 22-berry.02-cubic_Si.inp
Value Reference Precision Status
3.596865241000000e+01 3.596187412000000e+01 4.250000000000000e-02 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.