Match Energy 2
Commits >
Commit e7a2691383642ecf56f17c5ca9d2debd1d27e53e >
Run foss_ppc_autotools: [foss2022a-serial] >
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)