Match comparison for w90.mmn 4-2 kpt64 (match type 22165)

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Input 15-bandstructure.04-wannier90_output.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.541320000000000e-13 5.010000000000000e-13 5.800318235294119e-13 2.808622177695666e-13 7.541325000000000e-13 4.556974999999999e-13 PASS

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Detailed information

Reference: 0.000000000000754132, precision: 0.000000000000501
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 2.989770000000000e-13 -4.551550000000000e-13 -9.084930139720560e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 2.989200000000000e-13 -4.552120000000000e-13 -9.086067864271457e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 2.986400000000000e-13 -4.554920000000001e-13 -9.091656686626748e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 4.320970000000000e-13 -3.220350000000000e-13 -6.427844311377245e-01 PASS
foss_min_autotools: [foss2022a-serial] 4.320970000000000e-13 -3.220350000000000e-13 -6.427844311377245e-01 PASS
foss_min_autotools: [foss2023b-serial] 4.320970000000000e-13 -3.220350000000000e-13 -6.427844311377245e-01 PASS
foss_min_autotools: [foss2023a-serial] 4.320970000000000e-13 -3.220350000000000e-13 -6.427844311377245e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 2.984350000000000e-13 -4.556970000000001e-13 -9.095748502994013e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 4.320970000000000e-13 -3.220350000000000e-13 -6.427844311377245e-01 PASS
foss_autotools: [foss2022a-serial] 4.320970000000000e-13 -3.220350000000000e-13 -6.427844311377245e-01 PASS
foss_opt_autotools: [foss2023a-serial] 4.320970000000000e-13 -3.220350000000000e-13 -6.427844311377245e-01 PASS
foss_autotools: [foss2023a-serial] 4.320970000000000e-13 -3.220350000000000e-13 -6.427844311377245e-01 PASS
foss_autotools: [foss2023b-serial] 4.320970000000000e-13 -3.220350000000000e-13 -6.427844311377245e-01 PASS
intel_autotools: [intel2023a-serial] 9.066640000000000e-13 1.525320000000000e-13 3.044550898203593e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 4.322990000000000e-13 -3.218330000000000e-13 -6.423812375249500e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.209350000000000e-12 4.552180000000001e-13 9.086187624750501e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.322990000000000e-13 -3.218330000000000e-13 -6.423812375249500e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 4.322990000000000e-13 -3.218330000000000e-13 -6.423812375249500e-01 PASS
foss_debug_autotools: [foss2023a-serial] 4.320970000000000e-13 -3.220350000000000e-13 -6.427844311377245e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.322990000000000e-13 -3.218330000000000e-13 -6.423812375249500e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.063810000000000e-12 3.096780000000001e-13 6.181197604790422e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.063810000000000e-12 3.096780000000001e-13 6.181197604790422e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 4.322990000000000e-13 -3.218330000000000e-13 -6.423812375249500e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 4.322990000000000e-13 -3.218330000000000e-13 -6.423812375249500e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 4.322990000000000e-13 -3.218330000000000e-13 -6.423812375249500e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 8.892510000000000e-13 1.351190000000001e-13 2.696986027944113e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 9.274490000000001e-13 1.733170000000001e-13 3.459421157684633e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 4.322990000000000e-13 -3.218330000000000e-13 -6.423812375249500e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 4.322990000000000e-13 -3.218330000000000e-13 -6.423812375249500e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 9.066300000000000e-13 1.524980000000001e-13 3.043872255489024e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 4.322990000000000e-13 -3.218330000000000e-13 -6.423812375249500e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.209830000000000e-12 4.556979999999999e-13 9.095768463073851e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.064030000000000e-12 3.098980000000001e-13 6.185588822355291e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 6.413260000000000e-13 -1.128060000000000e-13 -2.251616766467066e-01 PASS