Match Anisotropy 1
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss_mpi_opt_autotools: [foss2023a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 7.073624000000001e-02 | 7.073623999999999e-02 | 3.540000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)