Match Anisotropy 10
Commits >
Commit 0043f87fd1086e2efddabd576c31b5184d964264 >
Run spack_intel-2023a_serial_omp >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.961990300000000e-02 | 1.961990400000000e-02 | 9.810000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)