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

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Run spack_foss-2023a_mpi_opt

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772436e+02 -3.184210032772400e+02 1.590000000000000e-10 -3.581135388230905e-12 PASS
Energy [step 20] -3.184088237669061e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.486722435918637e-11 PASS
Multipoles [step 0] -1.207168458174479e-03 -1.211520628226222e-03 5.140000000000000e-06 4.352170051742871e-06 PASS
Multipoles [step 20] -2.020313313025710e+00 -2.020315146839614e+00 5.140000000000000e-06 1.833813903839854e-06 PASS
Compare to other inputs