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

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Run cmake_foss_2022a_full_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772402e+02 -3.184210032772400e+02 1.590000000000000e-10 -2.273736754432321e-13 PASS
Energy [step 20] -3.184088237669058e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.458300726488233e-11 PASS
Multipoles [step 0] -1.207099125294570e-03 -1.211520628226222e-03 5.140000000000000e-06 4.421502931652383e-06 PASS
Multipoles [step 20] -2.020313282651976e+00 -2.020315146839614e+00 5.140000000000000e-06 1.864187638034309e-06 PASS
Compare to other inputs