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

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128275e+02 -3.184216450128310e+02 1.570000000000000e-11 3.524291969370097e-12 PASS
Energy [step 20] -3.184094654954700e+02 -3.184094654954693e+02 5.150000000000000e-11 -7.389644451905042e-13 PASS
Multipoles [step 0] -1.207269405874040e-03 -1.211520628226222e-03 9.480000000000001e-06 4.251222352182277e-06 PASS
Multipoles [step 20] -2.020306680102183e+00 -2.020306920872538e+00 1.600000000000000e-06 2.407703547646634e-07 PASS
Compare to other inputs