Match Anisotropy 8
Commits >
Commit 81aaf54c0a876807db604366b921af6af05ee8c1 >
Run foss_mpi_min_autotools: [foss2022a-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 9.046485500000000e-03 | 9.046483899999999e-03 | 4.520000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)