Match Energy 7
Commits >
Commit 9cd8be12b3755ae83838647d0fe27e1f4e47031c >
Run cmake_foss_2022a_min_mpi >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 7.000000000000000e+00 | 7.000000000000000e+00 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 1)