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

Commits > Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f > Run foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128287e+02 -3.184216450128310e+02 1.570000000000000e-11 2.330580173293129e-12 PASS
Energy [step 20] -3.184094654954774e+02 -3.184094654954693e+02 5.150000000000000e-11 -8.128608897095546e-12 PASS
Multipoles [step 0] -1.206879804115116e-03 -1.211520628226222e-03 8.480000000000000e-06 4.640824111106162e-06 PASS
Multipoles [step 20] -2.020306509871591e+00 -2.020306920872538e+00 1.600000000000000e-06 4.110009466096187e-07 PASS
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