Match comparison for Maxwell dipole field [step 10] (match type 26103)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.999417059584510e-02 | 1.000000000000000e-08 | 1.999417899977145e-02 | 7.192452925096247e-15 | 1.999417899976898e-02 | 1.407207683712386e-14 | PASS |
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Detailed information
Reference: 0.019994170595845105, precision: 0.00000001Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 1.999417899977398e-02 | 8.403928879185951e-09 | 8.403928879185951e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | 1.999417899977398e-02 | 8.403928879185951e-09 | 8.403928879185951e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 1.999417899977398e-02 | 8.403928879185951e-09 | 8.403928879185951e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | 1.999417899977398e-02 | 8.403928879185951e-09 | 8.403928879185951e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | 1.999417899977398e-02 | 8.403928879185951e-09 | 8.403928879185951e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | 1.999417899977398e-02 | 8.403928879185951e-09 | 8.403928879185951e-01 | PASS |
foss_autotools: [foss2022a-serial] | 1.999417899977398e-02 | 8.403928879185951e-09 | 8.403928879185951e-01 | PASS |
foss_autotools: [foss2023b-serial] | 1.999417899977398e-02 | 8.403928879185951e-09 | 8.403928879185951e-01 | PASS |
intel_autotools: [intel2023a-serial] | 1.999417899975491e-02 | 8.403909804166609e-09 | 8.403909804166609e-01 | PASS |
foss_autotools: [foss2023a-serial] | 1.999417899977398e-02 | 8.403928879185951e-09 | 8.403928879185951e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.999417899976424e-02 | 8.403919133509463e-09 | 8.403919133509463e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.999417899976424e-02 | 8.403919133509463e-09 | 8.403919133509463e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 1.999417899976424e-02 | 8.403919133509463e-09 | 8.403919133509463e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 1.999417899976424e-02 | 8.403919133509463e-09 | 8.403919133509463e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.999417899977866e-02 | 8.403933559469889e-09 | 8.403933559469889e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.999417899977866e-02 | 8.403933559469889e-09 | 8.403933559469889e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | 1.999417899977398e-02 | 8.403928879185951e-09 | 8.403928879185951e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | 1.999417899978305e-02 | 8.403937948320284e-09 | 8.403937948320284e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 1.999417899977866e-02 | 8.403933559469889e-09 | 8.403933559469889e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 1.999417899976088e-02 | 8.403915771615367e-09 | 8.403915771615367e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 1.999417899976088e-02 | 8.403915771615367e-09 | 8.403915771615367e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 1.999417899977866e-02 | 8.403933559469889e-09 | 8.403933559469889e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 1.999417899976067e-02 | 8.403915570387444e-09 | 8.403915570387444e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 1.999417899977866e-02 | 8.403933559469889e-09 | 8.403933559469889e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 1.999417899977866e-02 | 8.403933559469889e-09 | 8.403933559469889e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 1.999417899977490e-02 | 8.403929795119947e-09 | 8.403929795119947e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 1.999417899977929e-02 | 8.403934183970341e-09 | 8.403934183970341e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 1.999417899976030e-02 | 8.403915195687173e-09 | 8.403915195687173e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.999417899977276e-02 | 8.403927654471177e-09 | 8.403927654471177e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.999417899976696e-02 | 8.403921860494767e-09 | 8.403921860494767e-01 | PASS |