Match comparison for Benzene Multipoles [step 20] (match type 24560)
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
9.086271425086069e-02 | 1.000000000000000e-06 | 9.086273319687878e-02 | 7.058867342786286e-15 | 9.086273319687645e-02 | 1.258715354168771e-14 | PASS |
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Detailed information
Reference: 0.09086271425086069, precision: 0.000001Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 9.086273319688208e-02 | 1.894602139063117e-08 | 1.894602139063117e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 9.086273319688208e-02 | 1.894602139063117e-08 | 1.894602139063117e-02 | PASS |
foss_min_autotools: [foss2023a-serial] | 9.086273319688208e-02 | 1.894602139063117e-08 | 1.894602139063117e-02 | PASS |
foss_min_autotools: [foss2023b-serial] | 9.086273319688208e-02 | 1.894602139063117e-08 | 1.894602139063117e-02 | PASS |
foss_min_autotools: [foss2022a-serial] | 9.086273319688208e-02 | 1.894602139063117e-08 | 1.894602139063117e-02 | PASS |
foss_opt_autotools: [foss2023a-serial] | 9.086273319688208e-02 | 1.894602139063117e-08 | 1.894602139063117e-02 | PASS |
foss_autotools: [foss2023a-serial] | 9.086273319688208e-02 | 1.894602139063117e-08 | 1.894602139063117e-02 | PASS |
foss_autotools: [foss2023b-serial] | 9.086273319688208e-02 | 1.894602139063117e-08 | 1.894602139063117e-02 | PASS |
foss_autotools: [foss2022a-serial] | 9.086273319688208e-02 | 1.894602139063117e-08 | 1.894602139063117e-02 | PASS |
intel_autotools: [intel2023a-serial] | 9.086273319686386e-02 | 1.894600316909578e-08 | 1.894600316909578e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 9.086273319687183e-02 | 1.894601113494598e-08 | 1.894601113494598e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 9.086273319687183e-02 | 1.894601113494598e-08 | 1.894601113494598e-02 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 9.086273319687183e-02 | 1.894601113494598e-08 | 1.894601113494598e-02 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 9.086273319687183e-02 | 1.894601113494598e-08 | 1.894601113494598e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.086273319688536e-02 | 1.894602466578910e-08 | 1.894602466578910e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.086273319688536e-02 | 1.894602466578910e-08 | 1.894602466578910e-02 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 9.086273319688536e-02 | 1.894602466578910e-08 | 1.894602466578910e-02 | PASS |
foss_omp_autotools: [foss2023a-serial] | 9.086273319688903e-02 | 1.894602834340287e-08 | 1.894602834340287e-02 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 9.086273319688536e-02 | 1.894602466578910e-08 | 1.894602466578910e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | 9.086273319686751e-02 | 1.894600681895398e-08 | 1.894600681895398e-02 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 9.086273319688536e-02 | 1.894602466578910e-08 | 1.894602466578910e-02 | PASS |
intel_omp_autotools: [intel2022a-serial] | 9.086273319686751e-02 | 1.894600681895398e-08 | 1.894600681895398e-02 | PASS |
foss_debug_autotools: [foss2023a-serial] | 9.086273319688208e-02 | 1.894602139063117e-08 | 1.894602139063117e-02 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 9.086273319686752e-02 | 1.894600683283176e-08 | 1.894600683283176e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 9.086273319688085e-02 | 1.894602015550806e-08 | 1.894602015550806e-02 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 9.086273319688536e-02 | 1.894602466578910e-08 | 1.894602466578910e-02 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 9.086273319688205e-02 | 1.894602136287560e-08 | 1.894602136287560e-02 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 9.086273319688411e-02 | 1.894602341678819e-08 | 1.894602341678819e-02 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 9.086273319687489e-02 | 1.894601420193709e-08 | 1.894601420193709e-02 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 9.086273319686590e-02 | 1.894600520913059e-08 | 1.894600520913059e-02 | PASS |