Match Sigma 4
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.243793600000000e-01 | 1.243793600000000e-01 | 6.220000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 2)