Match Sigma 7
Commits >
Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca >
Run autotools_foss_mpi_omp: [foss2023a-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)