Match Energy 8

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run spack_foss-2023a_mpi_min > Input 21-scissor.03-spectrum.inp
Value Reference Precision Status
8.000000000000000e+00 8.000000000000000e+00 8.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -21, 1)
Compare to other runs.