Match Sigma 3
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.356466800000000e-01 | 3.356466500000000e-01 | 1.680000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 2)