Match Energy [step 100]

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Run spack_foss-2023a_mpi > Input 12-absorption.03-td-restart.inp
Value Reference Precision Status
-5.815832208771465e+00 -5.815832208772000e+00 2.910000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.