Match Sigma 1
Commits >
Commit 23d5ddb085c569d9609ce2385772116d59d2e94d >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.230863100000000e-01 | 1.230863100000000e-01 | 6.150000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 2)