Match comparison for Benzene Dipole Ex Field from Maxwell [step 13] (match type 23466)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.132646076402673e-06 1.000000000000000e-10 8.132646076402700e-06 5.717594393295180e-20 8.132646076402731e-06 9.232659125071874e-20 PASS
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Detailed information

Reference: 0.000008132646076402673, precision: 0.0000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 8.132646076402639e-06 -3.388131789017201e-20 -3.388131789017201e-10 PASS
spack_foss-2022a_serial 8.132646076402639e-06 -3.388131789017201e-20 -3.388131789017201e-10 PASS
spack_foss-2023a_serial_min 8.132646076402639e-06 -3.388131789017201e-20 -3.388131789017201e-10 PASS
spack_foss-2023a_serial 8.132646076402639e-06 -3.388131789017201e-20 -3.388131789017201e-10 PASS
cmake_foss_2022a_full_serial 8.132646076402639e-06 -3.388131789017201e-20 -3.388131789017201e-10 PASS
spack_foss-2022a_ppc 8.132646076402699e-06 2.541098841762901e-20 2.541098841762901e-10 PASS
spack_foss-2023a_mpi_min 8.132646076402746e-06 7.284483346386983e-20 7.284483346386983e-10 PASS
spack_foss-2022a_mpi_min 8.132646076402746e-06 7.284483346386983e-20 7.284483346386983e-10 PASS
cmake_foss_2022a_full_mpi 8.132646076402746e-06 7.284483346386983e-20 7.284483346386983e-10 PASS
spack_foss-2023a_serial_debug 8.132646076402639e-06 -3.388131789017201e-20 -3.388131789017201e-10 PASS
spack_foss-2023a_mpi_opt 8.132646076402746e-06 7.284483346386983e-20 7.284483346386983e-10 PASS
spack_foss-2022a_mpi 8.132646076402746e-06 7.284483346386983e-20 7.284483346386983e-10 PASS
spack_foss-2023a_mpi 8.132646076402746e-06 7.284483346386983e-20 7.284483346386983e-10 PASS
spack_foss-2022a_cuda_serial 8.132646076402648e-06 -2.541098841762901e-20 -2.541098841762901e-10 PASS
cmake_foss_2022a_min_mpi 8.132646076402807e-06 1.338312056661795e-19 1.338312056661795e-09 PASS
spack_foss-2023a_mpi_debug 8.132646076402746e-06 7.284483346386983e-20 7.284483346386983e-10 PASS
spack_foss-2023a_mpi_omp 8.132646076402678e-06 5.082197683525802e-21 5.082197683525802e-11 PASS
spack_foss-2022a_cuda_mpi_omp 8.132646076402721e-06 4.743384504624082e-20 4.743384504624082e-10 PASS
cmake_foss_2022a_min_serial 8.132646076402639e-06 -3.388131789017201e-20 -3.388131789017201e-10 PASS
spack_foss-2023a_serial_opt 8.132646076402639e-06 -3.388131789017201e-20 -3.388131789017201e-10 PASS
spack_foss-2023b_serial 8.132646076402639e-06 -3.388131789017201e-20 -3.388131789017201e-10 PASS
spack_foss-2023a_serial_omp 8.132646076402656e-06 -1.694065894508601e-20 -1.694065894508601e-10 PASS
spack_intel-2023a_serial 8.132646076402680e-06 6.776263578034403e-21 6.776263578034403e-11 PASS
spack_intel-2022a_serial_omp 8.132646076402761e-06 8.809142651444724e-20 8.809142651444724e-10 PASS
spack_intel-2023a_serial_omp 8.132646076402761e-06 8.809142651444724e-20 8.809142651444724e-10 PASS
spack_intel-2023a_impi 8.132646076402697e-06 2.371692252312041e-20 2.371692252312041e-10 PASS
spack_intel-2022a_impi_omp 8.132646076402824e-06 1.507718646112655e-19 1.507718646112655e-09 PASS