Match Energy [step 0]

Commits > Commit d3675615d01b7319f97a471d787a8168906684ed > Run foss-2022a_mpi_omp > Input 14-fullerene_unpacked.02-td-unpacked.inp
Value Reference Precision Status
-3.184210032772406e+02 -3.184210032771824e+02 9.690000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -21, 3)
Compare to other runs.