Match Anisotropy 1
Commits >
Commit 7674d3f014e9528d45a88358f14173f28daae041 >
Run foss-mpi-min: [foss2023a-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
Value | Reference | Precision | Status |
6.375579100000001e-02 | 6.375581000000001e-02 | 3.190000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)