Input 43-gga_spinors.01-H.inp

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run intel_autotools: [intel2023a-serial]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-05 0.000000000000000e+00 PASS
Total energy -5.733768400000000e-01 -5.733768400000000e-01 2.870000000000000e-07 0.000000000000000e+00 PASS
Eigenvalue 1 -3.149000000000000e-01 -3.149000000000000e-01 1.570000000000000e-03 0.000000000000000e+00 PASS
Eigenvalue 3 1.666660000000000e-01 1.666660000000000e-01 8.330000000000000e-06 0.000000000000000e+00 PASS
<Sx> 1 5.000000000000000e-01 5.000000000000000e-01 2.500000000000000e-05 0.000000000000000e+00 PASS
<Sy> 1 0.000000000000000e+00 0.000000000000000e+00 2.500000000000000e-05 0.000000000000000e+00 PASS
<Sz> 1 0.000000000000000e+00 0.000000000000000e+00 2.500000000000000e-05 0.000000000000000e+00 PASS
<Sx> 1 5.000000000000000e-01 5.000000000000000e-01 2.500000000000000e-05 0.000000000000000e+00 PASS
<Sy> 1 0.000000000000000e+00 0.000000000000000e+00 1.980000000000000e-03 0.000000000000000e+00 PASS
<Sz> 1 0.000000000000000e+00 0.000000000000000e+00 2.310000000000000e-03 0.000000000000000e+00 PASS
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