Match Anisotropy 4
Commits >
Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 >
Run spack_foss-2023a_valgrind >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.236556200000000e-01 | 1.236556200000000e-01 | 6.180000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)