Match Energy 7
Commits >
Commit d6f4833c99197407842d58e82c91c418d3d73b88 >
Run spack_foss-2023a_serial >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
7.000000000000000e+00 | 7.000000000000000e+00 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 1)