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

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128286e+02 -3.184216450128310e+02 8.130000000000000e-12 2.387423592153937e-12 PASS
Energy [step 20] -3.184094654954745e+02 -3.184094654954693e+02 3.380000000000000e-11 -5.229594535194337e-12 PASS
Multipoles [step 0] -1.207170859410189e-03 -1.211520628226222e-03 8.480000000000000e-06 4.349768816032601e-06 PASS
Multipoles [step 20] -2.020306636803971e+00 -2.020306920872538e+00 1.600000000000000e-06 2.840685668914489e-07 PASS
Compare to other inputs