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

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128286e+02 -3.184216450128310e+02 1.570000000000000e-11 2.387423592153937e-12 PASS
Energy [step 20] -3.184094654954761e+02 -3.184094654954693e+02 5.150000000000000e-11 -6.764366844436154e-12 PASS
Multipoles [step 0] -1.206978036659340e-03 -1.211520628226222e-03 8.480000000000000e-06 4.542591566882243e-06 PASS
Multipoles [step 20] -2.020306552585696e+00 -2.020306920872538e+00 1.600000000000000e-06 3.682868423560137e-07 PASS
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