Input 21-magnon.02-td.inp

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Total magnet. [step 99] 6.795846052600902e-03 6.795710428150300e-03 1.760000000000000e-07 1.356244506024035e-07 PASS
Total magnet. [step 99] -1.863050526644393e-02 -1.863045683953712e-02 8.810000000000000e-08 -4.842690680753603e-08 PASS
Total magnet. [step 100] 7.374757276498800e-03 7.374631363984863e-03 1.630000000000000e-07 1.259125139369335e-07 PASS
Total magnet. [step 100] -1.932474874191002e-02 -1.932467772540622e-02 1.210000000000000e-07 -7.101650379565116e-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] -1.239349560212690e+02 -1.239349560236425e+02 2.610000000000000e-09 2.373511165387754e-09 PASS
Energy [step 100] -1.239349786716930e+02 -1.239349786740633e+02 2.610000000000000e-09 2.370313723076833e-09 PASS
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