Input 21-magnon.02-td.inp

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run spack_foss-2023a_mpi_min

Matches

Name Value Reference Precision Difference Status
Total magnet. [step 99] 6.795649936224103e-03 6.795710428150300e-03 1.760000000000000e-07 -6.049192619733690e-08 PASS
Total magnet. [step 99] -1.863040287759140e-02 -1.863045683953712e-02 8.810000000000000e-08 5.396194572085400e-08 PASS
Total magnet. [step 100] 7.374577327504551e-03 7.374631363984863e-03 1.630000000000000e-07 -5.403648031202662e-08 PASS
Total magnet. [step 100] -1.932460612397895e-02 -1.932467772540622e-02 1.210000000000000e-07 7.160142726642116e-08 PASS
Density in k-space [step 100] 2.000000000000000e+00 2.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Density in k-space [step 100] 2.000000000000000e+00 2.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Density in k-space [step 100] 2.000000000000000e+00 2.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Density in k-space [step 100] 8.000000000000000e+00 8.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Energy [step 50] -1.239349560223055e+02 -1.239349560236425e+02 2.610000000000000e-09 1.337042476734496e-09 PASS
Energy [step 100] -1.239349786728978e+02 -1.239349786740633e+02 2.610000000000000e-09 1.165517460322008e-09 PASS
Compare to other inputs