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

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772405e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.803713065688498e-11 PASS
Energy [step 20] -3.184088237669077e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.651568350614980e-11 PASS
Multipoles [step 0] -1.206988605342574e-03 -1.211520628226222e-03 5.140000000000000e-06 4.532022883648118e-06 PASS
Multipoles [step 20] -2.020313234540931e+00 -2.020315146839614e+00 5.140000000000000e-06 1.912298683404146e-06 PASS
Compare to other inputs