Match Anisotropy 9
Commits >
Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b >
Run spack_foss-2022a_cuda_serial >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.960143700000000e-02 | 1.960143700000000e-02 | 9.800000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)