Match Sigma 6
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_mpi_min_autotools: [foss2022a-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.079479000000000e-01 | 1.079479000000000e-01 | 5.400000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 2)