Match comparison for Benzene Multipoles [step 20] (match type 23477)
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.094606330454702e-02 | 1.760000000000000e-14 | -2.094606330454104e-02 | 7.040292038253181e-15 | -2.094606330454717e-02 | 1.536791527367853e-14 | PASS |
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Detailed information
Reference: -0.02094606330454702, precision: 0.0000000000000176Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | -2.094606330454835e-02 | -1.325328735646281e-15 | -7.530276907081140e-02 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -2.094606330454835e-02 | -1.325328735646281e-15 | -7.530276907081140e-02 | PASS |
foss-ppc: [foss2022a-serial] | -2.094606330454208e-02 | 4.943961906533900e-15 | 2.809069265076080e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -2.094606330453802e-02 | 8.999745393367675e-15 | 5.113491700777089e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -2.094606330454372e-02 | 3.302913498259841e-15 | 1.876655396738546e-01 | PASS |
foss-serial-full: [foss2023a-serial] | -2.094606330453447e-02 | 1.254898962521622e-14 | 7.130107741600127e-01 | PASS |
foss-serial-full: [foss2023b-serial] | -2.094606330453447e-02 | 1.254898962521622e-14 | 7.130107741600127e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -2.094606330454654e-02 | 4.787836793695988e-16 | 2.720361814599993e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | -2.094606330454654e-02 | 4.787836793695988e-16 | 2.720361814599993e-02 | PASS |
foss-serial-min: [foss2022a-serial] | -2.094606330453447e-02 | 1.254898962521622e-14 | 7.130107741600127e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | -2.094606330453447e-02 | 1.254898962521622e-14 | 7.130107741600127e-01 | PASS |
foss-serial-min: [foss2023a-serial] | -2.094606330453447e-02 | 1.254898962521622e-14 | 7.130107741600127e-01 | PASS |
foss-serial-min: [foss2023b-serial] | -2.094606330453447e-02 | 1.254898962521622e-14 | 7.130107741600127e-01 | PASS |
foss-opt-full: [foss2023a-serial] | -2.094606330453447e-02 | 1.254898962521622e-14 | 7.130107741600127e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -2.094606330453447e-02 | 1.254898962521622e-14 | 7.130107741600127e-01 | PASS |
intel-serial: [intel2023a-serial] | -2.094606330455206e-02 | -5.041106421188601e-15 | -2.864265012038978e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -2.094606330453447e-02 | 1.254898962521622e-14 | 7.130107741600127e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -2.094606330455550e-02 | -8.475858903622679e-15 | -4.815828922512886e-01 | PASS |
foss-omp-full: [foss2023a-serial] | -2.094606330453180e-02 | 1.522393322517246e-14 | 8.649962059757079e-01 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -2.094606330454319e-02 | 3.826799988004836e-15 | 2.174318175002748e-01 | PASS |
foss-mpi-full: [foss2023a-mpi] | -2.094606330454319e-02 | 3.826799988004836e-15 | 2.174318175002748e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.094606330454319e-02 | 3.826799988004836e-15 | 2.174318175002748e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.094606330454319e-02 | 3.826799988004836e-15 | 2.174318175002748e-01 | PASS |
foss-mpi-min: [foss2023a-mpi] | -2.094606330453593e-02 | 1.108835245844375e-14 | 6.300200260479404e-01 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -2.094606330454319e-02 | 3.826799988004836e-15 | 2.174318175002748e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.094606330453593e-02 | 1.108835245844375e-14 | 6.300200260479404e-01 | PASS |
foss-mpi-min: [foss2022a-mpi] | -2.094606330453593e-02 | 1.108835245844375e-14 | 6.300200260479404e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.094606330453593e-02 | 1.108835245844375e-14 | 6.300200260479404e-01 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -2.094606330454326e-02 | 3.764349942869671e-15 | 2.138835194812314e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -2.094606330456253e-02 | -1.551189732218461e-14 | -8.813578023968528e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.094606330454218e-02 | 4.843347944927245e-15 | 2.751902241435935e-01 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | -2.094606330454229e-02 | 4.728856195512776e-15 | 2.686850111086805e-01 | PASS |