Match Energy 8
Commits >
Commit ea6affb390844fd1d159151b43e705a091215c1a >
Run spack_intel-2022a_serial_omp >
Input 13-absorption-spin.07-spectrum_triplet.inp
Value | Reference | Precision | Status |
8.000000000000000e+00 | 8.000000000000000e+00 | 8.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 1)