Match Energy 1

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Run spack_foss-2022a_serial_omp > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -91, 1)
Compare to other runs.