Match Sigma 8
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
2.959107300000000e-01 | 2.959107300000000e-01 | 1.480000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 2)