Match Anisotropy 2
Commits >
Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c >
Run intel-2022b_impi >
Input 14-absorption-spinors.04-spectrum.inp
Value | Reference | Precision | Status |
2.111040000000000e-01 | 2.111039000000000e-01 | 1.060000000000000e-06 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)