Match Sigma 3
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run foss-mpi-opt-full: [foss2023a-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.283787000000000e-01 | 1.283787000000000e-01 | 6.420000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 2)