Match Anisotropy 7
Commits >
Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 >
Run foss-mpi-full: [foss2023a-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
Value | Reference | Precision | Status |
2.046105000000000e-01 | 2.046105000000000e-01 | 1.020000000000000e-06 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)