Match Sigma 1
Commits >
Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 5.923971700000000e-02 | 5.923971700000000e-02 | 5.920000000000000e-10 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 2)