Match Anisotropy 8
Commits >
Commit 57f8ca8d342504024fed98c8f4356f69f5870627 >
Run foss-mpi-min: [foss2023a-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)