Match Energy 6

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Run spack_foss-2023a_mpi_min > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
6.000000000000000e+00 6.000000000000000e+00 6.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -41, 1)
Compare to other runs.