Match Anisotropy 1
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 6.375579100000001e-02 | 6.375581000000001e-02 | 3.190000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)