Match Sigma 7
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.218601800000000e-02 | 1.218601800000000e-02 | 6.090000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 2)