Match Energy [step 75]

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run spack_foss-2022a_mpi > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.135833892272655e+00 -6.135833892273000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.