Match Energy 10
Commits >
Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 >
Run spack_foss-2022a_serial_omp >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.000000000000000e+01 | 1.000000000000000e+01 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 1)