Match Anisotropy 8
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 8.933423900000000e-02 | 8.933421599999999e-02 | 4.470000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)