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

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run spack_foss-2023a_mpi_opt

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128294e+02 -3.184216450128310e+02 6.500000000000000e-12 1.591615728102624e-12 PASS
Energy [step 20] -3.184094654954769e+02 -3.184094654954693e+02 1.330000000000000e-11 -7.560174708487466e-12 PASS
Multipoles [step 0] -1.206858697031063e-03 -1.211520628226222e-03 9.480000000000001e-06 4.661931195158947e-06 PASS
Multipoles [step 20] -2.020306500537214e+00 -2.020306920872538e+00 6.190000000000000e-07 4.203353238807495e-07 PASS
Compare to other inputs