Match Energy 10

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run GCI_intel_omp_autotools: [intel2022a-serial] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
1.000000000000000e+01 1.000000000000000e+01 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -1, 1)
Compare to other runs.