Match Anisotropy 3
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run foss_cmake: [foss2022a-serial, foss-min] >
Input 14-absorption-spinors.04-spectrum.inp
Value | Reference | Precision | Status |
3.392693000000000e-01 | 3.392693000000000e-01 | 1.700000000000000e-06 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)