Input 21-magnon.02-td.inp
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run intel_omp_autotools: [intel2023a-serial]
Matches
Name | Value | Reference | Precision | Difference | Status |
Total magnet. [step 99] | 6.795760376643549e-03 | 6.795622707393373e-03 | 3.090000000000000e-07 | 1.376692501759910e-07 | PASS |
Total magnet. [step 99] | -1.863068056304041e-02 | -1.863050373732613e-02 | 2.370000000000000e-07 | -1.768257142757690e-07 | PASS |
Total magnet. [step 100] | 7.374684844538512e-03 | 7.374549175034819e-03 | 2.820000000000000e-07 | 1.356695036930020e-07 | PASS |
Total magnet. [step 100] | -1.932494483007418e-02 | -1.932473704123665e-02 | 2.860000000000000e-07 | -2.077888375251469e-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] | -1.239349560220299e+02 | -1.239349560236425e+02 | 2.610000000000000e-09 | 1.612647793081123e-09 | PASS |
Energy [step 100] | -1.239349786724828e+02 | -1.239349786740633e+02 | 2.610000000000000e-09 | 1.580460207151191e-09 | PASS |