Match Anisotropy 1
Commits >
Commit 23d5ddb085c569d9609ce2385772116d59d2e94d >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 6.967902800000000e-02 | 6.967902800000000e-02 | 6.970000000000000e-16 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)