Match Energy 9

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run cmake_foss_2022a_min_mpi > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
9.000000000000000e+00 9.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -11, 1)
Compare to other runs.