Match Energy 7
Commits >
Commit 2b78a76b7053787dce5c406550a4bb5b7bd1d2d3 >
Run foss_ppc_autotools: [foss2022a-serial] >
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)