Match Energy 7

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Run spack_intel-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)
Compare to other runs.