Match Anisotropy 1
Commits >
Commit 224605379ecf56495eac19edf712806ff1f57d89 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 13-absorption-spin.04-spectrum.inp
Value | Reference | Precision | Status |
6.377999099999999e-02 | 6.377999099999999e-02 | 3.190000000000000e-15 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)