Match Sigma 5
Commits >
Commit c18e6529b073b7f96582e125ea28d09e3ac5067c >
Run cmake_foss_2022a_min_mpi >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
5.207120700000000e-01 | 5.207120700000000e-01 | 2.600000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 2)