Match Energy 8

Commits > Commit 9275f20b3bb016ad64b9c976787ebb2f42f235b1 > Run spack_foss-2022a_serial > Input 12-absorption.07-spectrum_cosine.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.