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

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128288e+02 -3.184216450128310e+02 1.570000000000000e-11 2.160049916710705e-12 PASS
Energy [step 20] -3.184094654954760e+02 -3.184094654954693e+02 5.150000000000000e-11 -6.650680006714538e-12 PASS
Multipoles [step 0] -1.207038789800413e-03 -1.211520628226222e-03 9.480000000000001e-06 4.481838425808788e-06 PASS
Multipoles [step 20] -2.020306579147829e+00 -2.020306920872538e+00 1.600000000000000e-06 3.417247089743114e-07 PASS
Compare to other inputs