Match Energy 1

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Run cmake_foss_2022a_min_mpi > Input 13-absorption-spin.07-spectrum_triplet.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.