Match Energy 10

Commits > Commit 37e237ddc5fb12f3241bf77b2f48251725ccbfb8 > Run intel-2022a_omp > Input 12-absorption.07-spectrum_cosine.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.