Input 01-quadratic_box.03-hartree+xc.inp

Commits > Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 > Run intel-2022b_impi

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 2.000000000000000e-05 0.000000000000000e+00 PASS
Total energy 3.354003640000000e+00 3.354007440000000e+00 1.000000000000000e-05 -3.799999999998249e-06 PASS
Eigenvalue 2.739403000000000e+00 2.739407000000000e+00 1.000000000000000e-05 -4.000000000115023e-06 PASS
Compare to other inputs