Match Energy 6

Commits > Commit 8d23e603cdf2a9650728391e2c6c79d08499fe04 > Run foss-2022a_ppc > Input 12-absorption.08-spectrum_exp.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.