Match Anisotropy 2
Commits >
Commit abc749737cc12a5b79d975879ed425be2e62065f >
Run foss-2022a_mpi_omp >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.248156800000000e-01 | 1.248156800000000e-01 | 6.240000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)