Match Anisotropy 3
Commits >
Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac >
Run spack_intel-2022a_serial_omp >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 6.071197100000000e-02 | 6.071197100000000e-02 | 3.040000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)