Match Energy 6
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_intel-2023a_impi >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 6.000000000000000e+00 | 6.000000000000000e+00 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 1)