Match Anisotropy 8
Commits >
Commit d6f4833c99197407842d58e82c91c418d3d73b88 >
Run spack_intel-2022a_serial_omp >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.299343600000000e-01 | 1.299343600000000e-01 | 6.500000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)