Match Anisotropy 7
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run spack_intel-2022a_serial_omp >
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)