Match Sigma 2
Commits >
Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa >
Run cmake_foss_2022a_full_mpi >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
1.627824900000000e-01 | 1.627824900000000e-01 | 8.140000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 2)