Match Energy 7
Commits >
Commit 37e237ddc5fb12f3241bf77b2f48251725ccbfb8 >
Run foss-2022a_mpi_omp >
Input 13-absorption-spin.07-spectrum_triplet.inp
Value | Reference | Precision | Status |
7.000000000000000e+00 | 7.000000000000000e+00 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 1)