Match Energy 8

Commits > Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 > Run spack_foss-2022a_serial_debug > 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)
Compare to other runs.