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

Commits > Commit 81aaf54c0a876807db604366b921af6af05ee8c1 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128350e+02 -3.184216450128310e+02 1.570000000000000e-11 -4.035882739117369e-12 PASS
Energy [step 20] -3.184094654954591e+02 -3.184094654954693e+02 5.150000000000000e-11 1.023181539494544e-11 PASS
Multipoles [step 0] -1.208824008101433e-03 -1.211520628226222e-03 8.480000000000000e-06 2.696620124788491e-06 PASS
Multipoles [step 20] -2.020307341619549e+00 -2.020306920872538e+00 1.600000000000000e-06 -4.207470105654920e-07 PASS
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