Match Energy 9

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run cuda-serial: [foss2022a-cuda-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
9.000000000000000e+00 9.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -11, 1)
Compare to other runs.