Match Energy 9

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Run eb_foss-2022a_mpi > Input 12-absorption.04-spectrum.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.