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

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run cmake_foss_2022a_full_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772403e+02 -3.184210032772400e+02 1.590000000000000e-10 -2.842170943040401e-13 PASS
Energy [step 20] -3.184088237669039e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.265033102361485e-11 PASS
Multipoles [step 0] -1.207207922836268e-03 -1.211520628226222e-03 5.140000000000000e-06 4.312705389954369e-06 PASS
Multipoles [step 20] -2.020313330095042e+00 -2.020315146839614e+00 5.140000000000000e-06 1.816744572558093e-06 PASS
Compare to other inputs