Match Sigma 4
Commits >
Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 >
Run cmake_foss_2022a_min_mpi >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
4.480515400000000e-01 | 4.480515300000000e-01 | 2.240000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 2)