Match Anisotropy 1
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 6.375587100000001e-02 | 6.375587000000001e-02 | 1.100000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)