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

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Run foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128358e+02 -3.184216450128310e+02 1.570000000000000e-11 -4.831690603168681e-12 PASS
Energy [step 20] -3.184094654954662e+02 -3.184094654954693e+02 5.150000000000000e-11 3.069544618483633e-12 PASS
Multipoles [step 0] -1.208751206798503e-03 -1.211520628226222e-03 9.480000000000001e-06 2.769421427719016e-06 PASS
Multipoles [step 20] -2.020307301824533e+00 -2.020306920872538e+00 1.600000000000000e-06 -3.809519952824303e-07 PASS
Compare to other inputs