Match Anisotropy 9
Commits >
Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 >
Run spack_intel-2023a_serial_omp >
Input 13-absorption-spin.04-spectrum.inp
Value | Reference | Precision | Status |
2.065164200000000e-02 | 2.065164200000000e-02 | 1.030000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)