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

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128275e+02 -3.184216450128310e+02 1.570000000000000e-11 3.467448550509289e-12 PASS
Energy [step 20] -3.184094654954750e+02 -3.184094654954693e+02 5.150000000000000e-11 -5.741185304941610e-12 PASS
Multipoles [step 0] -1.207192142663377e-03 -1.211520628226222e-03 8.480000000000000e-06 4.328485562844981e-06 PASS
Multipoles [step 20] -2.020306646126993e+00 -2.020306920872538e+00 1.600000000000000e-06 2.747455445373248e-07 PASS
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