Match comparison for Force 8 (z) (match type 28247)

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Input 11-silicon_force.03-nosym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.192426080000000e-02 1.850000000000000e-08 -5.192426590303030e-02 5.106174803439583e-09 -5.192425650000000e-02 1.070000000061300e-08 PASS

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Detailed information

Reference: -0.051924260800000004, precision: 0.0000000185
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -5.192426720000000e-02 -6.399999995243544e-09 -3.459459456888402e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -5.192426720000000e-02 -6.399999995243544e-09 -3.459459456888402e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -5.192426720000000e-02 -6.399999995243544e-09 -3.459459456888402e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -5.192426720000000e-02 -6.399999995243544e-09 -3.459459456888402e-01 PASS
foss-serial-min: [foss2023a-serial] -5.192426720000000e-02 -6.399999995243544e-09 -3.459459456888402e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -5.192426720000000e-02 -6.399999995243544e-09 -3.459459456888402e-01 PASS
intel-serial: [intel2023a-serial] -5.192426720000000e-02 -6.399999995243544e-09 -3.459459456888402e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.192426720000000e-02 -6.399999995243544e-09 -3.459459456888402e-01 PASS
foss-serial-min: [foss2022a-serial] -5.192426720000000e-02 -6.399999995243544e-09 -3.459459456888402e-01 PASS
foss-serial-full: [foss2023b-serial] -5.192426720000000e-02 -6.399999995243544e-09 -3.459459456888402e-01 PASS
foss-serial-min: [foss2023b-serial] -5.192426720000000e-02 -6.399999995243544e-09 -3.459459456888402e-01 PASS
foss-opt-full: [foss2023a-serial] -5.192426720000000e-02 -6.399999995243544e-09 -3.459459456888402e-01 PASS
foss-serial-full: [foss2023a-serial] -5.192426720000000e-02 -6.399999995243544e-09 -3.459459456888402e-01 PASS
foss-serial-debug: [foss2023a-serial] -5.192426720000000e-02 -6.399999995243544e-09 -3.459459456888402e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.192426720000000e-02 -6.399999995243544e-09 -3.459459456888402e-01 PASS
foss-ppc: [foss2022a-serial] -5.192426720000000e-02 -6.399999995243544e-09 -3.459459456888402e-01 PASS
foss-omp-full: [foss2023a-serial] -5.192426720000000e-02 -6.399999995243544e-09 -3.459459456888402e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.192426720000000e-02 -6.399999995243544e-09 -3.459459456888402e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.192426720000000e-02 -6.399999995243544e-09 -3.459459456888402e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.192426720000000e-02 -6.399999995243544e-09 -3.459459456888402e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -5.192426720000000e-02 -6.399999995243544e-09 -3.459459456888402e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -5.192426720000000e-02 -6.399999995243544e-09 -3.459459456888402e-01 PASS
foss-mpi-full: [foss2023a-mpi] -5.192426720000000e-02 -6.399999995243544e-09 -3.459459456888402e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.192426720000000e-02 -6.399999995243544e-09 -3.459459456888402e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -5.192426720000000e-02 -6.399999995243544e-09 -3.459459456888402e-01 PASS
foss-mpi-min: [foss2022a-mpi] -5.192426720000000e-02 -6.399999995243544e-09 -3.459459456888402e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -5.192426720000000e-02 -6.399999995243544e-09 -3.459459456888402e-01 PASS
foss-mpi-min: [foss2023a-mpi] -5.192426720000000e-02 -6.399999995243544e-09 -3.459459456888402e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -5.192426720000000e-02 -6.399999995243544e-09 -3.459459456888402e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.192426720000000e-02 -6.399999995243544e-09 -3.459459456888402e-01 PASS
valgrind: [foss2023a-serial] -5.192426720000000e-02 -6.399999995243544e-09 -3.459459456888402e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -5.192424580000000e-02 1.500000000598245e-08 8.108108111341865e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -5.192424580000000e-02 1.500000000598245e-08 8.108108111341865e-01 PASS