Match Energy 4
Commits >
Commit 26e63ce6623e1d4b39697bebbd513dd45521ca85 >
Run spack_foss-2022a_serial_min >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
4.000000000000000e+00 | 4.000000000000000e+00 | 4.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 1)