Match Energy 3

Commits > Commit f8acf19c290dd45fdc983dc97ea0d33866cdf665 > Run intel-2022a_impi > Input 14-absorption-spinors.04-spectrum.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.