Match Anisotropy 2
Commits >
Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b >
Run spack_intel-2022a_serial_omp >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.111617900000000e-01 | 2.111617900000000e-01 | 1.060000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)