Input 03-magnetic.03-gs-polarized.inp

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue 1 up -2.238800000000000e-01 -2.238800000000000e-01 1.120000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 2 up -3.331300000000000e-02 -3.331300000000000e-02 1.670000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 3 up -2.527300000000000e-02 -2.527300000000000e-02 1.260000000000000e-05 3.469446951953614e-18 PASS
Eigenvalue 4 up -1.544000000000000e-02 -1.544000000000000e-02 7.720000000000001e-05 1.734723475976807e-18 PASS
Eigenvalue 1 dn -2.695170000000000e-01 -2.695170000000000e-01 1.350000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 2 dn -7.734000000000001e-02 -7.734000000000001e-02 3.870000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue 3 dn -6.846800000000000e-02 -6.846800000000000e-02 3.420000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 4 dn -5.946700000000000e-02 -5.946700000000001e-02 2.970000000000000e-05 6.938893903907228e-18 PASS
Total energy -1.926221440000000e+00 -1.926223000000000e+00 1.590000000000000e-06 1.560000000067063e-06 PASS
Free energy -1.944803560000000e+00 -1.944805060000000e+00 1.590000000000000e-06 1.499999999987622e-06 PASS
Fermi energy -7.659199999999999e-02 -7.659199999999999e-02 7.660000000000000e-16 0.000000000000000e+00 PASS
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