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

Commits > Commit 2a1dc13191de3f3d16ec7491927e39f112456880 > Run foss-mpi-debug: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128273e+02 -3.184216450128310e+02 1.570000000000000e-11 3.694822225952521e-12 PASS
Energy [step 20] -3.184094654954809e+02 -3.184094654954693e+02 5.150000000000000e-11 -1.159605744760484e-11 PASS
Multipoles [step 0] -1.206830241401724e-03 -1.211520628226222e-03 8.480000000000000e-06 4.690386824497900e-06 PASS
Multipoles [step 20] -2.020306488000015e+00 -2.020306920872538e+00 1.600000000000000e-06 4.328725227153996e-07 PASS
Compare to other inputs