Match Anisotropy 7
Commits >
Commit fb3b67f6830f0e047754886f078a46875acffbf8 >
Run foss-mpi-min: [foss2022a-mpi] >
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)