Match Anisotropy 5
Commits >
Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 >
Run spack_foss-2022a_serial_omp >
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)