Match Sigma 8
Commits >
Commit 4ba8d1ba4a84cee910627f85cb1ba733d430c04d >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| -6.916492800000000e-03 | -6.916492800000000e-03 | 3.460000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 2)