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

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Run spack_foss-2023a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772413e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.883293852093630e-11 PASS
Energy [step 20] -3.184088237669075e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.628830983070657e-11 PASS
Multipoles [step 0] -1.207088714539159e-03 -1.211520628226222e-03 5.140000000000000e-06 4.431913687062911e-06 PASS
Multipoles [step 20] -2.020313278133969e+00 -2.020315146839614e+00 5.140000000000000e-06 1.868705645335922e-06 PASS
Compare to other inputs