Match Energy 4

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_intel-2022a_impi_omp > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
4.000000000000000e+00 4.000000000000000e+00 4.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -61, 1)
Compare to other runs.