Match Hartree energy

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 23-hybrids.03-Si_pbe0.inp
Value Reference Precision Status
5.832461100000000e-01 5.832461000000000e-01 2.920000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.