Match Anisotropy 8
Commits >
Commit e4c059220ca1a60f4b3fbcd10e5162435e5fcc26 >
Run foss-mpi-min: [foss2022a-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.313868400000000e-01 | 1.313868400000000e-01 | 6.570000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)