Match Sigma 7
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Run foss_cmake_mpi_min: [foss2022a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.243015900000000e-01 | 4.243015900000000e-01 | 2.120000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 2)