Match Anisotropy 5
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run foss_cmake: [foss2022a-mpi, foss-full-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)