Match Energy 1

Commits > Commit 8f782d5cf55620fdc67b764848371cb8de44e683 > Run cmake_foss_2022a_min_mpi > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -91, 1)
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