Match Sigma 1
Commits >
Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 >
Run foss_cmake: [foss2022a-mpi, foss-min-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)