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

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128288e+02 -3.184216450128310e+02 1.570000000000000e-11 2.216893335571513e-12 PASS
Energy [step 20] -3.184094654954812e+02 -3.184094654954693e+02 5.150000000000000e-11 -1.188027454190888e-11 PASS
Multipoles [step 0] -1.206817533230251e-03 -1.211520628226222e-03 8.480000000000000e-06 4.703094995971374e-06 PASS
Multipoles [step 20] -2.020306482542214e+00 -2.020306920872538e+00 1.600000000000000e-06 4.383303235933056e-07 PASS
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