Match Energy 7

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_intel-2023a_serial_omp > Input 13-absorption-spin.04-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.