Match Anisotropy 1
Commits >
Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 >
Run foss-2022a_omp >
Input 14-absorption-spinors.04-spectrum.inp
Value | Reference | Precision | Status |
6.375581600000001e-02 | 6.375581000000001e-02 | 3.190000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)