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

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772396e+02 -3.184210032772400e+02 1.590000000000000e-10 3.979039320256561e-13 PASS
Energy [step 20] -3.184088237669082e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.697043085703626e-11 PASS
Multipoles [step 0] -1.206956840411944e-03 -1.211520628226222e-03 5.140000000000000e-06 4.563787814278403e-06 PASS
Multipoles [step 20] -2.020313220812291e+00 -2.020315146839614e+00 5.140000000000000e-06 1.926027322962653e-06 PASS
Compare to other inputs