Match Energy 9
Commits >
Commit 224605379ecf56495eac19edf712806ff1f57d89 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 9.000000000000000e+00 | 9.000000000000000e+00 | 9.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 1)