Match Energy [step 75]

Commits > Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c > Run spack_foss-2023a_valgrind > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.815832227030229e+00 -5.815832227030000e+00 2.910000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.