Match Energy 8
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
Value | Reference | Precision | Status |
8.000000000000000e+00 | 8.000000000000000e+00 | 8.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 1)