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

Commits > Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 > Run eb_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772393e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.684341886080801e-11 PASS
Energy [step 20] -3.184088237669066e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.537881512893364e-11 PASS
Multipoles [step 0] -1.207036146837481e-03 -1.211520628226222e-03 5.140000000000000e-06 4.484481388740630e-06 PASS
Multipoles [step 20] -2.020313255118574e+00 -2.020315146839614e+00 5.140000000000000e-06 1.891721040703231e-06 PASS
Compare to other inputs