Match Anisotropy 7
Commits >
Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 >
Run eb_foss-2022a_mpi_debug >
Input 14-absorption-spinors.04-spectrum.inp
Value | Reference | Precision | Status |
1.594791700000000e-02 | 1.594791200000000e-02 | 7.970000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)