Match Anisotropy 7
Commits >
Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 >
Run spack_intel-2022a_serial_omp >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 2.018054700000000e-01 | 2.018054700000000e-01 | 1.010000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)