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

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772411e+02 -3.184210032772400e+02 1.590000000000000e-10 -1.080024958355352e-12 PASS
Energy [step 20] -3.184088237669082e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.697043085703626e-11 PASS
Multipoles [step 0] -1.206973065423167e-03 -1.211520628226222e-03 5.140000000000000e-06 4.547562803054956e-06 PASS
Multipoles [step 20] -2.020313227709259e+00 -2.020315146839614e+00 5.140000000000000e-06 1.919130355521048e-06 PASS
Compare to other inputs