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

Commits > Commit 6873b983d1904fe0612bd483f61737dd2d8ed971 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128290e+02 -3.184216450128310e+02 1.570000000000000e-11 1.989519660128281e-12 PASS
Energy [step 20] -3.184094654954781e+02 -3.184094654954693e+02 5.150000000000000e-11 -8.810729923425242e-12 PASS
Multipoles [step 0] -1.206897298325571e-03 -1.211520628226222e-03 8.480000000000000e-06 4.623329900650891e-06 PASS
Multipoles [step 20] -2.020306517282238e+00 -2.020306920872538e+00 1.600000000000000e-06 4.035902998467122e-07 PASS
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