Match Sigma 1
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
Run spack_foss-2022a_cuda_mpi_omp >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 6.129813600000000e-02 | 6.129813600000000e-02 | 3.060000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 2)