Match Energy 5

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Run spack_foss-2022a_serial_debug > Input 12-absorption.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.