Match Energy 8

Commits > Commit 4b352e935e46a8a54466f41d4a7740fced1b16fc > Run spack_foss-2022a_serial_debug > Input 14-absorption-spinors.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.