Match Anisotropy 10
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss-mpi-full: [foss2023a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.701530100000000e-02 | 1.701530100000000e-02 | 8.510000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)