Match Anisotropy 7
Commits >
Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e >
Run eb_fosscuda-2022a_mpi_omp >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.544701900000000e-02 | 1.544701900000000e-02 | 7.720000000000001e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)