Match Sigma 8
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 9.177725300000000e-02 | 9.177725300000000e-02 | 4.590000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 2)