Match Anisotropy 7
Commits >
Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 >
Run foss-mpi-min: [foss2022a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.845356000000000e-02 | 1.845356000000000e-02 | 9.230000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)