Input 14-fullerene_unpacked.02-td-unpacked.inp

Commits > Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d > Run spack_foss-2022a_mpi_min

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128283e+02 -3.184216450128310e+02 6.500000000000000e-12 2.728484105318785e-12 PASS
Energy [step 20] -3.184094654954704e+02 -3.184094654954693e+02 1.330000000000000e-11 -1.080024958355352e-12 PASS
Multipoles [step 0] -1.208217935459097e-03 -1.211520628226222e-03 8.480000000000000e-06 3.302692767125298e-06 PASS
Multipoles [step 20] -2.020307090023016e+00 -2.020306920872538e+00 6.190000000000000e-07 -1.691504785128473e-07 PASS
Compare to other inputs