Match Sigma 8
Commits >
Commit 16cdfcecc1be9b3eac0dbe4ff8b1dc79e6b9a001 >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| -7.102321200000000e-03 | -7.102321200000000e-03 | 3.550000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 2)