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

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772402e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.775291356258094e-11 PASS
Energy [step 20] -3.184088237669089e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.765255188336596e-11 PASS
Multipoles [step 0] -1.206992241729404e-03 -1.211520628226222e-03 5.140000000000000e-06 4.528386496817577e-06 PASS
Multipoles [step 20] -2.020313236131774e+00 -2.020315146839614e+00 5.140000000000000e-06 1.910707839947179e-06 PASS
Compare to other inputs