Match Anisotropy 1
Commits >
Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 >
Run spack_foss-2022a_serial_debug >
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)