Input 07-sic.02-scdm.inp

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run foss-cmake-zen4: [foss2023a-serial, foss-full]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 2.710000000000000e-05 0.000000000000000e+00 PASS
Total energy -2.092990770000000e+01 -2.092987250000000e+01 4.040000000000000e-05 -3.520000000278856e-05 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -5.492235310000000e+00 -5.492221640000000e+00 1.530000000000000e-05 -1.366999999952156e-05 PASS
Hartree energy 1.818365506000000e+01 1.818364180000000e+01 1.640000000000000e-05 1.325999999934879e-05 PASS
Int[n*v_xc] -6.192085260000000e+00 -6.192099470000000e+00 1.880000000000000e-05 1.420999999979244e-05 PASS
Exchange energy -3.446102600000000e+00 -3.446109045000000e+00 8.700000000000000e-06 6.444999999910550e-06 PASS
Correlation energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Kinetic energy 7.918820620000000e+00 7.918725559999999e+00 1.060000000000000e-04 9.506000000047976e-05 PASS
External energy -4.358627699000000e+01 -4.358613096000001e+01 1.630000000000000e-04 -1.460299999962444e-04 PASS
Eigenvalue 1 -1.069520000000000e+00 -1.069520000000000e+00 5.350000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 2 -5.610870000000000e-01 -5.610860000000000e-01 2.810000000000000e-05 -1.000000000028756e-06 PASS
Eigenvalue 3 -5.606880000000000e-01 -5.606880000000000e-01 2.800000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 4 -5.548220000000000e-01 -5.548210000000000e-01 2.770000000000000e-05 -1.000000000028756e-06 PASS
Compare to other inputs