Match Sigma 4
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.243793600000000e-01 | 1.243793600000000e-01 | 6.220000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 2)