Match Anisotropy 7
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_intel-2023a_serial_omp >
Input 13-absorption-spin.04-spectrum.inp
Value | Reference | Precision | Status |
1.595696500000000e-02 | 1.595696500000000e-02 | 7.979999999999999e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)