Match Anisotropy 8
Commits >
Commit 69bdc22e524ab1df7701119670aff9b913714e90 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 9.141226100000000e-03 | 9.141226100000000e-03 | 4.570000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)