Match Sigma 10
Commits >
Commit d6f4833c99197407842d58e82c91c418d3d73b88 >
Run cmake_foss_2022a_min_mpi >
Input 12-absorption.04-spectrum.inp
Value | Reference | Precision | Status |
1.744578700000000e-02 | 1.744578700000000e-02 | 8.720000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 2)