Match Energy 5

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss-mpi-debug: [foss2023a-mpi] > 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.