Match Energy 1
Commits >
Commit f2f698c8a25f386898063905e7c5eb25847969e0 >
Run spack_foss-2022a_serial_opt >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 1)