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

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128287e+02 -3.184216450128310e+02 6.500000000000000e-12 2.273736754432321e-12 PASS
Energy [step 20] -3.184094654954769e+02 -3.184094654954693e+02 1.330000000000000e-11 -7.560174708487466e-12 PASS
Multipoles [step 0] -1.207027627175200e-03 -1.211520628226222e-03 8.480000000000000e-06 4.493001051021845e-06 PASS
Multipoles [step 20] -2.020306574068956e+00 -2.020306920872538e+00 6.190000000000000e-07 3.468035822962179e-07 PASS
Compare to other inputs