Match Anisotropy 4
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run foss_cmake: [foss2022a-mpi, foss-min-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)