Match Energy 4

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Run spack_foss-2023a_mpi_omp > Input 13-absorption-spin.04-spectrum.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.