Match Energy 7
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
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)