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

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772414e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.900346877751872e-11 PASS
Energy [step 20] -3.184088237669078e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.657252692501061e-11 PASS
Multipoles [step 0] -1.207032574443725e-03 -1.211520628226222e-03 5.140000000000000e-06 4.488053782496443e-06 PASS
Multipoles [step 20] -2.020313253559564e+00 -2.020315146839614e+00 5.140000000000000e-06 1.893280050513368e-06 PASS
Compare to other inputs