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

Commits > Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128313e+02 -3.184216450128310e+02 1.570000000000000e-11 -2.842170943040401e-13 PASS
Energy [step 20] -3.184094654954778e+02 -3.184094654954693e+02 5.150000000000000e-11 -8.526512829121202e-12 PASS
Multipoles [step 0] -1.206911297765970e-03 -1.211520628226222e-03 8.480000000000000e-06 4.609330460252298e-06 PASS
Multipoles [step 20] -2.020306523345938e+00 -2.020306920872538e+00 1.600000000000000e-06 3.975266000821875e-07 PASS
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