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

Commits > Commit 2b00e292f829221e67a290b840b53bb41bb59499 > Run cmake_foss_2022a_full_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772402e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.780975698144175e-11 PASS
Energy [step 20] -3.184088237668963e+02 -3.184088237668212e+02 1.100000000000000e-10 -7.509015631512739e-11 PASS
Multipoles [step 0] -1.207818042524234e-03 -1.211520628226222e-03 5.140000000000000e-06 3.702585701988387e-06 PASS
Multipoles [step 20] -2.020313595533949e+00 -2.020315146839614e+00 5.140000000000000e-06 1.551305665259406e-06 PASS
Compare to other inputs