Match Energy 10
Commits >
Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 >
Run foss-mpi-min: [foss2023a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.000000000000000e+01 | 1.000000000000000e+01 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 1)