Match Sigma 2
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Run foss_cmake_mpi_min: [foss2022a-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.233172800000000e-01 | 1.233172800000000e-01 | 6.170000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 2)