Match Sigma 2
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_mpi_autotools: [foss2023a-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.220283700000000e-01 | 1.220283700000000e-01 | 6.100000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 2)