Match Sigma 7
Commits >
Commit d6f4833c99197407842d58e82c91c418d3d73b88 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.039818300000000e-02 | 1.039818300000000e-02 | 5.200000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 2)