Match Anisotropy 10
Commits >
Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 >
Run intel-2022a_omp >
Input 13-absorption-spin.04-spectrum.inp
Value | Reference | Precision | Status |
1.961990300000000e-02 | 1.961990400000000e-02 | 9.810000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)