Input 43-gga_spinors.01-H.inp

Commits > Commit 68887e7ef149674fa38f143e8d88a44249e6d867 > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi]

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
Compare to other inputs