Match Energy 2
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Run cmake_foss_2022a_min_mpi >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.000000000000000e+00 | 2.000000000000000e+00 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 1)