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

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_foss-2023a_mpi_opt

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128291e+02 -3.184216450128310e+02 6.500000000000000e-12 1.932676241267473e-12 PASS
Energy [step 20] -3.184094654954662e+02 -3.184094654954693e+02 1.330000000000000e-11 3.069544618483633e-12 PASS
Multipoles [step 0] -1.207888708138677e-03 -1.211520628226222e-03 8.480000000000000e-06 3.631920087545032e-06 PASS
Multipoles [step 20] -2.020306948429043e+00 -2.020306920872538e+00 6.190000000000000e-07 -2.755650463370785e-08 PASS
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