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

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Run eb_foss-2022a_mpi_debug

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772390e+02 -3.184210032772400e+02 1.590000000000000e-10 9.663381206337363e-13 PASS
Energy [step 20] -3.184088237669055e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.424194675171748e-11 PASS
Multipoles [step 0] -1.207038616995934e-03 -1.211520628226222e-03 5.140000000000000e-06 4.482011230287847e-06 PASS
Multipoles [step 20] -2.020313256205446e+00 -2.020315146839614e+00 5.140000000000000e-06 1.890634168333349e-06 PASS
Compare to other inputs