Match Anisotropy 6
Commits >
Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc >
Run autotools_foss_mpi_omp: [foss2023a-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.091257500000000e-01 | 1.091257700000000e-01 | 5.460000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)