Input 07-sic.02-scdm.inp

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Run foss-serial-zen4: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 2.710000000000000e-05 0.000000000000000e+00 PASS
Total energy -2.092812148000000e+01 -2.092809110000000e+01 4.390000000000000e-05 -3.038000000188390e-05 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -5.491548690000000e+00 -5.491537399999999e+00 1.870000000000000e-05 -1.129000000066327e-05 PASS
Hartree energy 1.818234385000000e+01 1.818233000000000e+01 9.090000000000000e-05 1.384999999842762e-05 PASS
Int[n*v_xc] -6.191487270000000e+00 -6.191501380000000e+00 1.920000000000000e-05 1.411000000040019e-05 PASS
Exchange energy -3.445716210000000e+00 -3.445722830000000e+00 9.010000000000000e-06 6.619999999735171e-06 PASS
Correlation energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Kinetic energy 7.925536520000000e+00 7.925444940000000e+00 1.020000000000000e-04 9.157999999942490e-05 PASS
External energy -4.359028583000000e+01 -4.359014637000000e+01 1.550000000000000e-04 -1.394599999997581e-04 PASS
Eigenvalue 1 -1.070272000000000e+00 -1.070268000000000e+00 5.500000000000000e-06 -3.999999999892978e-06 PASS
Eigenvalue 2 -5.607150000000000e-01 -5.607150000000000e-01 2.800000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 3 -5.603170000000000e-01 -5.603170000000000e-01 2.800000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 4 -5.544700000000000e-01 -5.544700000000000e-01 2.770000000000000e-04 0.000000000000000e+00 PASS
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