Match Energy 1

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run foss_mpi_autotools: [foss2022a-mpi] > 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.