Match Sigma 4
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.243793600000000e-01 | 1.243793600000000e-01 | 6.220000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 2)