Match Sigma 2
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.037328000000000e-01 | 2.037328000000000e-01 | 1.020000000000000e-06 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 2)