Match Anisotropy 5
Commits >
Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd >
Run spack_foss-2023a_mpi_opt >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.150429300000000e-01 | 1.150429300000000e-01 | 5.750000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)