Match Sigma 4
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.783206000000000e-01 | 3.783206000000000e-01 | 1.890000000000000e-06 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 2)