Match Anisotropy 7
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run foss_mpi_min_autotools: [foss2023a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.845356000000000e-02 | 1.845356000000000e-02 | 9.230000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)