Match comparison for Force 60 (z) (match type 26891)

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Input 10-vdw_d3_dna.02-gs_d3.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.926535200000001e-02 2.960000000000000e-08 5.926535111228071e-02 4.087079237481028e-10 5.926535180000000e-02 8.000000002728047e-10 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: 0.05926535200000001, precision: 0.0000000296
Run Value Difference Relative difference Status
GCI_foss_ppc_autotools: [foss2022a-serial] 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
cmake_foss_2022a_full_serial 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
spack_foss-2022a_ppc 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
spack_foss-2023a_serial_opt 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
cmake_foss_2022a_min_serial 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
cmake_foss_2022a_min_mpi 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
cmake_foss_2022a_full_mpi 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
spack_foss-2022a_mpi 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
spack_foss-2022a_mpi_min 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
spack_foss-2022a_serial 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
GCI_foss_min_autotools: [foss2022a-serial] 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
GCI_foss_min_autotools: [foss2023a-serial] 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
spack_foss-2022a_serial_min 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
spack_foss-2023a_serial 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
spack_foss-2023a_mpi_min 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
spack_foss-2023a_mpi 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
spack_foss-2023a_serial_min 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
spack_foss-2023a_mpi_opt 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
GCI_foss_min_autotools: [foss2023b-serial] 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
spack_foss-2023a_serial_debug 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
spack_foss-2023b_serial 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
spack_foss-2023a_serial_omp 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
spack_foss-2023a_mpi_debug 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
GCI_foss_autotools: [foss2022a-serial] 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
GCI_foss_autotools: [foss2023a-serial] 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
spack_intel-2022a_serial_omp 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
GCI_foss_autotools: [foss2023b-serial] 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
spack_foss-2023a_mpi_omp 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
spack_intel-2023a_serial 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
GCI_intel_autotools: [intel2023a-serial] 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
spack_intel-2023a_impi 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-min-mpi] 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
spack_intel-2023a_serial_omp 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
spack_intel-2022a_impi_omp 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
spack_foss-2022a_cuda_mpi_omp 5.926535260000000e-02 5.999999941330714e-10 2.027027007206322e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 5.926535100000000e-02 -1.000000006412538e-09 -3.378378400042358e-02 PASS
spack_foss-2022a_cuda_serial 5.926535260000000e-02 5.999999941330714e-10 2.027027007206322e-02 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 5.926535260000000e-02 5.999999941330714e-10 2.027027007206322e-02 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.926535260000000e-02 5.999999941330714e-10 2.027027007206322e-02 PASS