Match Sigma 1
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.230861900000000e-01 | 1.230861900000000e-01 | 6.150000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 2)