Match Anisotropy 1
Commits >
Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 6.967891800000001e-02 | 6.967891800000001e-02 | 3.480000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)