Match Energy 2

Commits > Commit e20977157e4d251b72bb22e6c23e92a645445263 > Run intel-2022a_omp_impi > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
2.000000000000000e+00 2.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -81, 1)
Compare to other runs.