Match Sigma 8
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_mpi_min_autotools: [foss2022a-mpi] >
Input 13-absorption-spin.04-spectrum.inp
Value | Reference | Precision | Status |
-6.916619400000000e-03 | -6.916620600000000e-03 | 3.460000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 2)