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

Commits > Commit 567670ad21bfa0dcf9eec7f6790e7f8f129ccb1e > Run cmake_foss_2022a_full_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772421e+02 -3.184210032772400e+02 1.590000000000000e-10 -2.103206497849897e-12 PASS
Energy [step 20] -3.184088237669058e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.458300726488233e-11 PASS
Multipoles [step 0] -1.207135522707667e-03 -1.211520628226222e-03 5.140000000000000e-06 4.385105518555027e-06 PASS
Multipoles [step 20] -2.020313298591535e+00 -2.020315146839614e+00 5.140000000000000e-06 1.848248079472370e-06 PASS
Compare to other inputs