Match Energy 5

Commits > Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
5.000000000000000e+00 5.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -51, 1)
Compare to other runs.