Match Anisotropy 8
Commits >
Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e >
Run foss-2022a_mpi_omp >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 9.046482099999999e-03 | 9.046483899999999e-03 | 4.520000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)