Match Sigma 7
Commits >
Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e >
Run cmake_foss_2022a_full_mpi >
Input 12-absorption.08-spectrum_exp.inp
Value | Reference | Precision | Status |
9.979489300000000e-02 | 9.979489300000000e-02 | 4.990000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 2)