Match Energy 8
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 8.000000000000000e+00 | 8.000000000000000e+00 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 1)