Input 14-fullerene_unpacked.03-td-packed.inp

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128304e+02 -3.184216450128310e+02 1.570000000000000e-11 6.252776074688882e-13 PASS
Energy [step 20] -3.184094654954735e+02 -3.184094654954693e+02 5.150000000000000e-11 -4.149569576838985e-12 PASS
Multipoles [step 0] -1.207153562501964e-03 -1.211520628226222e-03 9.480000000000001e-06 4.367065724257763e-06 PASS
Multipoles [step 20] -2.020306629235293e+00 -2.020306920872538e+00 1.600000000000000e-06 2.916372450201266e-07 PASS
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