Match Anisotropy 5
Commits >
Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 >
Run spack_foss-2022a_serial_omp >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 2.705964400000000e-01 | 2.705964400000000e-01 | 1.350000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)