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

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run spack_foss-2023a_mpi_debug

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128365e+02 -3.184216450128310e+02 6.500000000000000e-12 -5.513811629498377e-12 PASS
Energy [step 20] -3.184094654954724e+02 -3.184094654954693e+02 1.330000000000000e-11 -3.126388037344441e-12 PASS
Multipoles [step 0] -1.208209044076813e-03 -1.211520628226222e-03 8.480000000000000e-06 3.311584149408514e-06 PASS
Multipoles [step 20] -2.020307064711891e+00 -2.020306920872538e+00 6.190000000000000e-07 -1.438393528729875e-07 PASS
Compare to other inputs