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

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_foss-2023a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772392e+02 -3.184210032772400e+02 1.590000000000000e-10 8.526512829121202e-13 PASS
Energy [step 20] -3.184088237669105e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.924416761146858e-11 PASS
Multipoles [step 0] -1.207035612578039e-03 -1.211520628226222e-03 5.140000000000000e-06 4.485015648182872e-06 PASS
Multipoles [step 20] -2.020313254747531e+00 -2.020315146839614e+00 5.140000000000000e-06 1.892092083455310e-06 PASS
Compare to other inputs