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

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772403e+02 -3.184210032772400e+02 1.590000000000000e-10 -3.410605131648481e-13 PASS
Energy [step 20] -3.184088237669071e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.583356247982010e-11 PASS
Multipoles [step 0] -1.207188947314225e-03 -1.211520628226222e-03 5.140000000000000e-06 4.331680911996922e-06 PASS
Multipoles [step 20] -2.020313321790851e+00 -2.020315146839614e+00 5.140000000000000e-06 1.825048763670623e-06 PASS
Compare to other inputs