Input 39-adsic.01-unpolarized.inp

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Run foss_cmake: [foss2022a-serial, foss-min]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -2.857631930000000e+00 -2.857631930000000e+00 1.430000000000000e-13 0.000000000000000e+00 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -1.856009200000000e+00 -1.856009200000000e+00 9.280000000000001e-07 0.000000000000000e+00 PASS
Hartree energy 2.017626570000000e+00 2.017626570000000e+00 1.010000000000000e-07 0.000000000000000e+00 PASS
Int[n*v_xc] -2.082080970000000e+00 -2.082080970000000e+00 2.080000000000000e-14 4.440892098500626e-16 PASS
Exchange energy -1.008813290000000e+00 -1.008813290000000e+00 5.040000000000000e-08 0.000000000000000e+00 PASS
Correlation energy -5.726385000000000e-02 -5.726385000000001e-02 2.860000000000000e-15 6.938893903907228e-18 PASS
Kinetic energy 2.663518960000000e+00 2.663518600000000e+00 1.330000000000000e-06 3.600000004766457e-07 PASS
External energy -6.472700230000000e+00 -6.472699800000000e+00 3.240000000000000e-06 -4.300000000512227e-07 PASS
Eigenvalue [1] -9.280050000000000e-01 -9.280040000000001e-01 4.640000000000000e-05 -9.999999999177334e-07 PASS
Eigenvalue [2] -9.575500000000001e-02 -5.177800000000000e-01 4.640000000000000e-01 4.220250000000000e-01 PASS
Compare to other inputs