Match Energy 3

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run valgrind: [foss2023a-serial] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
3.000000000000000e+00 3.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -71, 1)
Compare to other runs.