Input 21-magnon.02-td.inp
Commits >
Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 >
Run intel_mpi_autotools: [intel2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total magnet. [step 99] | 6.795755740400191e-03 | 6.795726186026195e-03 | 2.370000000000000e-07 | 2.955437399670968e-08 | PASS |
| Total magnet. [step 99] | -1.863068008881363e-02 | -1.863039796607490e-02 | 3.100000000000000e-07 | -2.821227387331260e-07 | PASS |
| Total magnet. [step 100] | 7.374676673700778e-03 | 7.374649226109059e-03 | 2.170000000000000e-07 | 2.744759171856292e-08 | PASS |
| Total magnet. [step 100] | -1.932493384177458e-02 | -1.932460038388892e-02 | 3.670000000000000e-07 | -3.334578856546699e-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] | -1.239349560196319e+02 | -1.239349560186564e+02 | 6.510000000000000e-09 | -9.755325436344719e-10 | PASS |
| Energy [step 100] | -1.239349786701056e+02 | -1.239349786691198e+02 | 6.550000000000000e-09 | -9.858212024482782e-10 | PASS |