Match Anisotropy 4
Commits >
Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b >
Run spack_foss-2023a_serial_opt >
Input 13-absorption-spin.04-spectrum.inp
Value | Reference | Precision | Status |
3.572343100000000e-01 | 3.572343100000000e-01 | 1.790000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)