Match Energy 3
Commits >
Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.000000000000000e+00 | 3.000000000000000e+00 | 3.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 1)