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

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > 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 -5.775291356258094e-11 PASS
Energy [step 20] -3.184088237668939e+02 -3.184088237668212e+02 1.100000000000000e-10 -7.270273272297345e-11 PASS
Multipoles [step 0] -1.208001282955909e-03 -1.211520628226222e-03 5.140000000000000e-06 3.519345270312996e-06 PASS
Multipoles [step 20] -2.020313674393492e+00 -2.020315146839614e+00 5.140000000000000e-06 1.472446122363635e-06 PASS
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