Match Anisotropy 9
Commits >
Commit e7a2691383642ecf56f17c5ca9d2debd1d27e53e >
Run foss_mpi_debug_autotools: [foss2023a-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 8.242673000000000e-02 | 8.242673000000000e-02 | 4.120000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)