Match Anisotropy 10
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.060796000000000e-01 | 1.060796000000000e-01 | 5.300000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)