Match comparison for Force 1 (x) (match type 30818)

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.044312350000000e-13 6.620000000000000e-12 2.352347964411765e-13 6.200107108195225e-13 6.565259144999999e-13 1.096604515500000e-12 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.000000000000604431235, precision: 0.00000000000662
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.194847280000000e-13 -9.239159630000000e-13 -1.395643448640483e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 2.946518870000000e-13 -3.097793480000000e-13 -4.679446344410876e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 4.455865600000000e-13 -1.588446750000000e-13 -2.399466389728096e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.530819000000000e-13 -9.575131349999999e-13 -1.446394463746223e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.400786010000000e-13 -1.044509836000000e-12 -1.577809419939577e-01 PASS
foss_min_autotools: [foss2022a-serial] -4.400786010000000e-13 -1.044509836000000e-12 -1.577809419939577e-01 PASS
foss_min_autotools: [foss2023a-serial] -4.400786010000000e-13 -1.044509836000000e-12 -1.577809419939577e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.400786010000000e-13 -1.044509836000000e-12 -1.577809419939577e-01 PASS
foss_min_autotools: [foss2023b-serial] -4.400786010000000e-13 -1.044509836000000e-12 -1.577809419939577e-01 PASS
foss_autotools: [foss2022a-serial] -4.400786010000000e-13 -1.044509836000000e-12 -1.577809419939577e-01 PASS
foss_opt_autotools: [foss2023a-serial] -4.400786010000000e-13 -1.044509836000000e-12 -1.577809419939577e-01 PASS
foss_autotools: [foss2023a-serial] -4.400786010000000e-13 -1.044509836000000e-12 -1.577809419939577e-01 PASS
foss_autotools: [foss2023b-serial] -4.400786010000000e-13 -1.044509836000000e-12 -1.577809419939577e-01 PASS
intel_autotools: [intel2023a-serial] 2.941161900000000e-13 -3.103150450000000e-13 -4.687538444108761e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 6.987772380000000e-13 9.434600300000002e-14 1.425166208459215e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 6.987772380000000e-13 9.434600300000002e-14 1.425166208459215e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 6.987772380000000e-13 9.434600300000002e-14 1.425166208459215e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 6.987772380000000e-13 9.434600300000002e-14 1.425166208459215e-02 PASS
foss_omp_autotools: [foss2023a-serial] 3.160291370000000e-13 -2.884020980000000e-13 -4.356527160120846e-02 PASS
intel_omp_autotools: [intel2022a-serial] 5.149697430000000e-13 -8.946149200000001e-14 -1.351382054380665e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 6.987772380000000e-13 9.434600300000002e-14 1.425166208459215e-02 PASS
intel_omp_autotools: [intel2023a-serial] 6.952274060000000e-13 9.079617100000002e-14 1.371543368580061e-02 PASS
foss_debug_autotools: [foss2023a-serial] -4.400786010000000e-13 -1.044509836000000e-12 -1.577809419939577e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 6.987772380000000e-13 9.434600300000002e-14 1.425166208459215e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 6.987772380000000e-13 9.434600300000002e-14 1.425166208459215e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -3.884538320000000e-13 -9.928850670000001e-13 -1.499826385196375e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 6.987772380000000e-13 9.434600300000002e-14 1.425166208459215e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 6.987772380000000e-13 9.434600300000002e-14 1.425166208459215e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.751278240000000e-12 1.146847005000000e-12 1.732397288519638e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.387473890000000e-13 -9.431786240000001e-13 -1.424741123867070e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 6.987772380000000e-13 9.434600300000002e-14 1.425166208459215e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.912067520000000e-13 -2.132244830000000e-13 -3.220913640483383e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.753130430000000e-12 1.148699195000000e-12 1.735195158610272e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.545682130000000e-13 -2.498630220000000e-13 -3.774365891238671e-02 PASS