Match Energy [step 1]

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run eb_foss-2022b_libxc6_mpi > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.816213260074632e+00 -5.816213260075000e+00 2.910000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.