Match Energy 5

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Run spack_foss-2022a_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.