Match Anisotropy 7
Commits >
Commit e7a2691383642ecf56f17c5ca9d2debd1d27e53e >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 9.710770600000000e-02 | 9.710770600000000e-02 | 4.860000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)