Match Sigma 3
Commits >
Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.433737200000000e-01 | 3.433737200000000e-01 | 1.720000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 2)