Match Sigma 8
Commits >
Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| -8.294447300000000e-03 | -8.294447300000000e-03 | 4.150000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 2)