Match Anisotropy 8
Commits >
Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 >
Run spack_intel-2023a_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)