Input 21-magnon.02-td.inp
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Run intel_mpi_autotools: [intel2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total magnet. [step 99] | 6.795818995809283e-03 | 6.795841534749015e-03 | 4.840000000000000e-07 | -2.253893973108018e-08 | PASS |
| Total magnet. [step 99] | -1.863061800830884e-02 | -1.863039796607490e-02 | 3.100000000000000e-07 | -2.200422339372621e-07 | PASS |
| Total magnet. [step 100] | 7.374735679985074e-03 | 7.374753196907196e-03 | 4.500000000000000e-07 | -1.751692212201977e-08 | PASS |
| Total magnet. [step 100] | -1.932487942368774e-02 | -1.932460038388892e-02 | 3.670000000000000e-07 | -2.790397988158833e-07 | 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] | -1.239349560212434e+02 | -1.239349560186564e+02 | 6.510000000000000e-09 | -2.587000835774234e-09 | PASS |
| Energy [step 100] | -1.239349786717833e+02 | -1.239349786691198e+02 | 6.550000000000000e-09 | -2.663540499270312e-09 | PASS |