Match Energy 8

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2023a_serial > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
8.000000000000000e+00 8.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -21, 1)
Compare to other runs.