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

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772405e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.809397407574579e-11 PASS
Energy [step 20] -3.184088237669068e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.560618880437687e-11 PASS
Multipoles [step 0] -1.207124555090186e-03 -1.211520628226222e-03 5.140000000000000e-06 4.396073136035900e-06 PASS
Multipoles [step 20] -2.020313293793896e+00 -2.020315146839614e+00 5.140000000000000e-06 1.853045718203106e-06 PASS
Compare to other inputs