Match Energy [step 20]

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Run spack_foss-2023a_mpi_opt > Input 14-fullerene_unpacked.02-td-unpacked.inp
Value Reference Precision Status
-3.184094654954710e+02 -3.184094654954693e+02 1.330000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.