Match Anisotropy 5
Commits >
Commit e7de9bbf531ff65a0d18444fdbe173713a455724 >
Run foss_mpi_debug_autotools: [foss2023a-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.147432900000000e-01 | 1.147432900000000e-01 | 5.740000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)