Match Energy 8

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > Input 13-absorption-spin.04-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.