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

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Run cmake_foss_2022a_full_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772411e+02 -3.184210032772400e+02 1.590000000000000e-10 -1.136868377216160e-12 PASS
Energy [step 20] -3.184088237669049e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.367351256310940e-11 PASS
Multipoles [step 0] -1.207311636195876e-03 -1.211520628226222e-03 5.140000000000000e-06 4.208992030345577e-06 PASS
Multipoles [step 20] -2.020313375661474e+00 -2.020315146839614e+00 5.140000000000000e-06 1.771178140153040e-06 PASS
Compare to other inputs