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

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

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128291e+02 -3.184216450128310e+02 1.570000000000000e-11 1.875832822406664e-12 PASS
Energy [step 20] -3.184094654954744e+02 -3.184094654954693e+02 5.150000000000000e-11 -5.059064278611913e-12 PASS
Multipoles [step 0] -1.207044801133664e-03 -1.211520628226222e-03 9.480000000000001e-06 4.475827092558166e-06 PASS
Multipoles [step 20] -2.020306581770729e+00 -2.020306920872538e+00 1.600000000000000e-06 3.391018088549913e-07 PASS
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