Input 03-magnetic.05-gs-spinors.inp

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss-mpi-min: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 0.000000000000000e+00 1.000000000000000e+00 1.590000000000000e-06 -1.000000000000000e+00 FAIL
Eigenvalue 1 -2.700050000000000e-01 -2.699910000000000e-01 1.350000000000000e-05 -1.400000000001400e-05 FAIL
Eigenvalue 2 -2.232730000000000e-01 -2.230860000000000e-01 1.120000000000000e-05 -1.869999999999927e-04 FAIL
Eigenvalue 3 -7.728400000000001e-02 -7.779600000000000e-02 3.890000000000000e-05 5.119999999999986e-04 FAIL
Eigenvalue 4 -6.821000000000001e-02 -6.888000000000000e-02 3.440000000000000e-04 6.699999999999900e-04 FAIL
Eigenvalue 5 -6.821000000000001e-02 -6.888000000000000e-02 3.440000000000000e-04 6.699999999999900e-04 FAIL
Total energy -1.926546300000000e+00 -1.927100620000000e+00 9.640000000000000e-08 5.543199999997750e-04 FAIL
Free energy -1.944084220000000e+00 -1.944600390000000e+00 9.720000000000000e-08 5.161700000000380e-04 FAIL
Fermi energy -7.617900000000000e-02 -7.667700000000000e-02 3.830000000000000e-05 4.979999999999984e-04 FAIL
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