Match Anisotropy 9
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss_mpi_debug_autotools: [foss2023a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.960143700000000e-02 | 1.960143700000000e-02 | 9.800000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)