Match Energy 2

Commits > Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d > Run spack_foss-2023a_serial_opt > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
2.000000000000000e+00 2.000000000000000e+00 2.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -81, 1)
Compare to other runs.