Input 35-slater_x.01-gs.inp

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Run intel-2022a_omp

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -1.497229225000000e+01 -1.497229225000000e+01 7.490000000000000e-08 -1.776356839400250e-15 PASS
Exchange energy -2.515676080000000e+00 -2.515676080000000e+00 1.260000000000000e-07 0.000000000000000e+00 PASS
Eigenvalue [1 up] -8.864980000000000e-01 -8.864980000000000e-01 4.430000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue [1 dn] -1.053298000000000e+00 -1.053298000000000e+00 5.270000000000000e-06 0.000000000000000e+00 PASS
Eigenvalue [4 up] -4.583160000000000e-01 -4.583160000000000e-01 2.290000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue [4 dn] -6.145420000000000e-01 -6.145420000000000e-01 3.070000000000000e-05 0.000000000000000e+00 PASS
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