Match Energy 6

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_valgrind_autotools: [foss2023a-serial] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
6.000000000000000e+00 6.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -41, 1)
Compare to other runs.