Match Energy 8

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run intel_omp_autotools: [intel2023a-serial] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
8.000000000000000e+00 8.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -21, 1)
Compare to other runs.