Input 21-magnon.02-td.inp

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Total magnet. [step 99] 6.795834772975546e-03 6.795710428150300e-03 1.760000000000000e-07 1.243448252462656e-07 PASS
Total magnet. [step 99] -1.863050825567869e-02 -1.863045683953712e-02 8.810000000000000e-08 -5.141614157350149e-08 PASS
Total magnet. [step 100] 7.374748380383715e-03 7.374631363984863e-03 1.630000000000000e-07 1.170163988510262e-07 PASS
Total magnet. [step 100] -1.932475129293917e-02 -1.932467772540622e-02 1.210000000000000e-07 -7.356753295439944e-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] -1.239349560213313e+02 -1.239349560236425e+02 2.610000000000000e-09 2.311239200025739e-09 PASS
Energy [step 100] -1.239349786718450e+02 -1.239349786740633e+02 2.610000000000000e-09 2.218257577624172e-09 PASS
Compare to other inputs