Match Anisotropy 1
Commits >
Commit 235dfa244e23366de619648bda83df5634b8df23 >
Run foss-mpi-min: [foss2022a-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)