Input 21-magnon.02-td.inp
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Run intel_omp_autotools: [intel2023a-serial]
Matches
Name | Value | Reference | Precision | Difference | Status |
Total magnet. [step 99] | 6.795790490630168e-03 | 6.795841534749015e-03 | 4.840000000000000e-07 | -5.104411884664095e-08 | PASS |
Total magnet. [step 99] | -1.863059687671435e-02 | -1.863039796607490e-02 | 3.100000000000000e-07 | -1.989106394525986e-07 | PASS |
Total magnet. [step 100] | 7.374708905708967e-03 | 7.374753196907196e-03 | 4.500000000000000e-07 | -4.429119822898370e-08 | PASS |
Total magnet. [step 100] | -1.932484722622792e-02 | -1.932460038388892e-02 | 3.670000000000000e-07 | -2.468423389995200e-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] | -1.239349560200004e+02 | -1.239349560186564e+02 | 6.510000000000000e-09 | -1.344048428109090e-09 | PASS |
Energy [step 100] | -1.239349786705202e+02 | -1.239349786691198e+02 | 6.550000000000000e-09 | -1.400437099619012e-09 | PASS |