Match Anisotropy 4
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.572510200000000e-01 | 3.572510200000000e-01 | 1.790000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)