Match Sigma 6
Commits >
Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 >
Run cmake_foss_2022a_full_mpi >
Input 12-absorption.08-spectrum_exp.inp
Value | Reference | Precision | Status |
1.083205600000000e-01 | 1.083205600000000e-01 | 5.420000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 2)