Match comparison for Force SCF (match type 28222)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 11-silicon_force.03-nosym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.157065015000000e-10 1.260000000000000e-10 -3.182952486250000e-10 5.174401538484682e-11 -2.157062865000000e-10 1.149004085000000e-10 PASS

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Detailed information

Reference: -0.0000000002157065015, precision: 0.000000000126
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -3.306057020000000e-10 -1.148992005000000e-10 -9.118984166666667e-01 PASS
spack_foss-2023a_serial_opt -3.306057020000000e-10 -1.148992005000000e-10 -9.118984166666667e-01 PASS
spack_foss-2022a_serial -3.306057020000000e-10 -1.148992005000000e-10 -9.118984166666667e-01 PASS
spack_foss-2022a_serial_min -3.306057020000000e-10 -1.148992005000000e-10 -9.118984166666667e-01 PASS
spack_foss-2022a_ppc -3.306064660000000e-10 -1.148999645000000e-10 -9.119044801587303e-01 PASS
spack_foss-2023a_serial -3.306057020000000e-10 -1.148992005000000e-10 -9.118984166666667e-01 PASS
spack_foss-2023b_serial -3.306057020000000e-10 -1.148992005000000e-10 -9.118984166666667e-01 PASS
spack_foss-2022a_mpi_min -3.306062730000000e-10 -1.148997715000000e-10 -9.119029484126985e-01 PASS
spack_foss-2023a_mpi_min -3.306062730000000e-10 -1.148997715000000e-10 -9.119029484126985e-01 PASS
spack_foss-2023a_serial_omp -3.306057910000000e-10 -1.148992895000000e-10 -9.118991230158731e-01 PASS
spack_foss-2023a_mpi_opt -3.306062730000000e-10 -1.148997715000000e-10 -9.119029484126985e-01 PASS
spack_foss-2022a_mpi -3.306062730000000e-10 -1.148997715000000e-10 -9.119029484126985e-01 PASS
spack_foss-2023a_mpi -3.306062730000000e-10 -1.148997715000000e-10 -9.119029484126985e-01 PASS
spack_foss-2023a_serial_debug -3.306057020000000e-10 -1.148992005000000e-10 -9.118984166666667e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -3.306057020000000e-10 -1.148992005000000e-10 -9.118984166666667e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -3.306057020000000e-10 -1.148992005000000e-10 -9.118984166666667e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -3.306057020000000e-10 -1.148992005000000e-10 -9.118984166666667e-01 PASS
spack_foss-2023a_mpi_debug -3.306062730000000e-10 -1.148997715000000e-10 -9.119029484126985e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -3.306057670000000e-10 -1.148992655000000e-10 -9.118989325396825e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -3.306057920000000e-10 -1.148992905000000e-10 -9.118991309523810e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -3.306064240000000e-10 -1.148999225000000e-10 -9.119041468253968e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -3.306057910000000e-10 -1.148992895000000e-10 -9.118991230158731e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -3.306064660000000e-10 -1.148999645000000e-10 -9.119044801587303e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -3.306057020000000e-10 -1.148992005000000e-10 -9.118984166666667e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -3.306057020000000e-10 -1.148992005000000e-10 -9.118984166666667e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -3.306057020000000e-10 -1.148992005000000e-10 -9.118984166666667e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -3.306057020000000e-10 -1.148992005000000e-10 -9.118984166666667e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -3.306057020000000e-10 -1.148992005000000e-10 -9.118984166666667e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -3.306057020000000e-10 -1.148992005000000e-10 -9.118984166666667e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -3.306057020000000e-10 -1.148992005000000e-10 -9.118984166666667e-01 PASS
spack_foss-2023a_mpi_omp -3.306059790000000e-10 -1.148994775000000e-10 -9.119006150793649e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -3.306062730000000e-10 -1.148997715000000e-10 -9.119029484126985e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -3.306062730000000e-10 -1.148997715000000e-10 -9.119029484126985e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -3.306059790000000e-10 -1.148994775000000e-10 -9.119006150793649e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -3.306062730000000e-10 -1.148997715000000e-10 -9.119029484126985e-01 PASS
cmake_foss_2022a_full_serial -3.306057020000000e-10 -1.148992005000000e-10 -9.118984166666667e-01 PASS
cmake_foss_2022a_min_serial -3.306057020000000e-10 -1.148992005000000e-10 -9.118984166666667e-01 PASS
cmake_foss_2022a_min_mpi -3.306048170000000e-10 -1.148983155000000e-10 -9.118913928571428e-01 PASS
cmake_foss_2022a_full_mpi -3.306062730000000e-10 -1.148997715000000e-10 -9.119029484126985e-01 PASS
spack_intel-2022a_impi_omp -3.306059260000000e-10 -1.148994245000000e-10 -9.119001944444443e-01 PASS
spack_intel-2023a_serial -3.306057670000000e-10 -1.148992655000000e-10 -9.118989325396825e-01 PASS
spack_intel-2022a_serial_omp -3.306064240000000e-10 -1.148999225000000e-10 -9.119041468253968e-01 PASS
spack_intel-2023a_serial_omp -3.306057920000000e-10 -1.148992905000000e-10 -9.118991309523810e-01 PASS
spack_intel-2023a_impi -3.306066950000000e-10 -1.149001935000000e-10 -9.119062976190476e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -1.008058780000000e-10 1.149006235000000e-10 9.119097103174604e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.008067820000000e-10 1.148997195000000e-10 9.119025357142857e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -3.306062730000000e-10 -1.148997715000000e-10 -9.119029484126985e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -3.306062730000000e-10 -1.148997715000000e-10 -9.119029484126985e-01 PASS
spack_foss-2023a_valgrind -3.306064860000000e-10 -1.148999845000000e-10 -9.119046388888888e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -3.306058680000000e-10 -1.148993665000000e-10 -9.118997341269838e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -3.306058680000000e-10 -1.148993665000000e-10 -9.118997341269838e-01 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] -3.306062350000000e-10 -1.148997335000000e-10 -9.119026468253966e-01 PASS
spack_foss-2022a_cuda_serial -1.008058780000000e-10 1.149006235000000e-10 9.119097103174604e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -3.306066950000000e-10 -1.149001935000000e-10 -9.119062976190476e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -3.306059260000000e-10 -1.148994245000000e-10 -9.119001944444443e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -3.306048170000000e-10 -1.148983155000000e-10 -9.118913928571428e-01 PASS