Match Energy [step 20]

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023a_mpi_min > Input 14-fullerene_unpacked.02-td-unpacked.inp
Value Reference Precision Status
-3.184088237669090e+02 -3.184088237668212e+02 1.100000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.