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

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Run cmake_foss_2022a_min_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 -2.238750000000000e-01 -2.238950000000000e-01 1.000000000000000e-04 2.000000000002000e-05 PASS
Eigenvalue 2 up -3.330400000000000e-02 -3.331900000000000e-02 1.000000000000000e-04 1.500000000000112e-05 PASS
Eigenvalue 3 up -2.526500000000000e-02 -2.527900000000000e-02 1.000000000000000e-04 1.400000000000012e-05 PASS
Eigenvalue 4 up -1.543100000000000e-02 -1.544600000000000e-02 1.000000000000000e-04 1.499999999999939e-05 PASS
Eigenvalue 1 dn -2.695110000000000e-01 -2.695330000000000e-01 1.000000000000000e-04 2.200000000002200e-05 PASS
Eigenvalue 2 dn -7.733100000000000e-02 -7.734600000000000e-02 1.000000000000000e-04 1.500000000000112e-05 PASS
Eigenvalue 3 dn -6.845900000000001e-02 -6.847399999999999e-02 1.000000000000000e-04 1.499999999998725e-05 PASS
Eigenvalue 4 dn -5.945800000000000e-02 -5.947300000000000e-02 1.000000000000000e-04 1.500000000000112e-05 PASS
Total energy -1.926205140000000e+00 -1.926276920000000e+00 1.000000000000000e-04 7.178000000007678e-05 PASS
Free energy -1.944787260000000e+00 -1.944858610000000e+00 1.000000000000000e-04 7.135000000002556e-05 PASS
Fermi energy -7.658300000000000e-02 -7.659800000000000e-02 1.000000000000000e-04 1.500000000000112e-05 PASS
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