Input 09-spinors.01-ground_state.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_fosscuda-2022a_mpi_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 -1.766472700000000e-01 -1.766472700000000e-01 8.830000000000000e-08 0.000000000000000e+00 PASS
External energy -3.027406400000000e-01 -3.027406400000000e-01 1.510000000000000e-07 0.000000000000000e+00 PASS
Eigenvalue -8.550099999999999e-02 -8.549600000000002e-02 4.270000000000000e-05 -4.999999999977245e-06 PASS
<Sx> 3.536000000000000e-01 3.536000000000000e-01 1.770000000000000e-03 0.000000000000000e+00 PASS
<Sy> 3.536000000000000e-01 3.536000000000000e-01 1.770000000000000e-03 0.000000000000000e+00 PASS
<Sz> 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
mx 7.071070000000000e-01 7.071070000000000e-01 3.540000000000000e-05 0.000000000000000e+00 PASS
my 7.071070000000000e-01 7.071070000000000e-01 3.540000000000000e-05 0.000000000000000e+00 PASS
mz 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
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