Match Sigma 9
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run spack_foss-2022a_cuda_mpi_omp >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.333352200000000e-02 | 1.333352200000000e-02 | 6.670000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 2)