Match Energy 1

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run intel-omp: [intel2022a-serial] > Input 17-absorption-spin_symmetry.03-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.