Match Energy 2
Commits >
Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 >
Run eb_foss-2022b_libxc6_mpi >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
2.000000000000000e+00 | 2.000000000000000e+00 | 2.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 1)