Match Anisotropy 8
Commits >
Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 9.046507500000000e-03 | 9.046483899999999e-03 | 4.520000000000000e-09 | FAIL |
Command: LINEFIELD(cross_section_tensor, -21, 3)