Match Sigma 2
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.220283700000000e-01 | 1.220283700000000e-01 | 6.100000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 2)