Match Anisotropy 9
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_mpi_opt_autotools: [foss2023a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.888278600000000e-02 | 1.888278600000000e-02 | 9.440000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)