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

Commits > Commit 705c4760eef009c58a165e8716adc8057257a566 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128296e+02 -3.184216450128310e+02 1.570000000000000e-11 1.364242052659392e-12 PASS
Energy [step 20] -3.184094654954760e+02 -3.184094654954693e+02 5.150000000000000e-11 -6.650680006714538e-12 PASS
Multipoles [step 0] -1.207160083250905e-03 -1.211520628226222e-03 8.480000000000000e-06 4.360544975316955e-06 PASS
Multipoles [step 20] -2.020306632278957e+00 -2.020306920872538e+00 1.600000000000000e-06 2.885935810326146e-07 PASS
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