Match Energy 7

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run GCI_foss-cmake: [foss2022a-serial, foss-full] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
7.000000000000000e+00 7.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -31, 1)
Compare to other runs.