Match Anisotropy 7
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run foss_cmake: [foss2022a-mpi, foss-min-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)