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

Commits > Commit 3c5618978387ff506850febf67c434621a2adfa2 > Run foss-mpi-opt-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128289e+02 -3.184216450128310e+02 1.570000000000000e-11 2.103206497849897e-12 PASS
Energy [step 20] -3.184094654954754e+02 -3.184094654954693e+02 5.150000000000000e-11 -6.082245818106458e-12 PASS
Multipoles [step 0] -1.206942751987419e-03 -1.211520628226222e-03 9.480000000000001e-06 4.577876238802620e-06 PASS
Multipoles [step 20] -2.020306536999225e+00 -2.020306920872538e+00 1.600000000000000e-06 3.838733126926286e-07 PASS
Compare to other inputs