Match Anisotropy 4
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Run foss-mpi-debug: [foss2023a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.594375000000000e-01 | 3.594375000000000e-01 | 1.800000000000000e-06 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)