Match Sigma 1
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 9.034290800000000e-02 | 9.034290800000000e-02 | 4.520000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 2)