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

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run spack_foss-2022a_serial_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772395e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.712763595511205e-11 PASS
Energy [step 20] -3.184088237669064e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.515144145349041e-11 PASS
Multipoles [step 0] -1.207017478341954e-03 -1.211520628226222e-03 5.140000000000000e-06 4.503149884267860e-06 PASS
Multipoles [step 20] -2.020313246865947e+00 -2.020315146839614e+00 5.140000000000000e-06 1.899973666841248e-06 PASS
Compare to other inputs