Match Energy [step 200]

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Run spack_foss-2023a_mpi > Input 12-absorption.03-td-restart.inp
Value Reference Precision Status
-5.815832147709449e+00 -5.815832147709500e+00 5.500000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.