Match Anisotropy 7
Commits >
Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e >
Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] >
Input 13-absorption-spin.04-spectrum.inp
Value | Reference | Precision | Status |
1.595696500000000e-02 | 1.595696500000000e-02 | 7.979999999999999e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)