Match comparison for Force 2 (x) (match type 29870)

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Input 12-boron_nitride.02-gs_gamma.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.513403850000000e+00 2.760000000000000e-07 -5.513403790000001e+00 8.881784197001252e-16 -5.513403790000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: -5.51340385, precision: 0.000000276
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -5.513403790000000e+00 6.000000052353016e-08 2.173913062446745e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -5.513403790000000e+00 6.000000052353016e-08 2.173913062446745e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -5.513403790000000e+00 6.000000052353016e-08 2.173913062446745e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -5.513403790000000e+00 6.000000052353016e-08 2.173913062446745e-01 PASS
foss_min_autotools: [foss2022a-serial] -5.513403790000000e+00 6.000000052353016e-08 2.173913062446745e-01 PASS
foss_min_autotools: [foss2023b-serial] -5.513403790000000e+00 6.000000052353016e-08 2.173913062446745e-01 PASS
foss_min_autotools: [foss2023a-serial] -5.513403790000000e+00 6.000000052353016e-08 2.173913062446745e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -5.513403790000000e+00 6.000000052353016e-08 2.173913062446745e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.513403790000000e+00 6.000000052353016e-08 2.173913062446745e-01 PASS
foss_autotools: [foss2022a-serial] -5.513403790000000e+00 6.000000052353016e-08 2.173913062446745e-01 PASS
foss_opt_autotools: [foss2023a-serial] -5.513403790000000e+00 6.000000052353016e-08 2.173913062446745e-01 PASS
foss_autotools: [foss2023a-serial] -5.513403790000000e+00 6.000000052353016e-08 2.173913062446745e-01 PASS
foss_autotools: [foss2023b-serial] -5.513403790000000e+00 6.000000052353016e-08 2.173913062446745e-01 PASS
intel_autotools: [intel2023a-serial] -5.513403790000000e+00 6.000000052353016e-08 2.173913062446745e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.513403790000000e+00 6.000000052353016e-08 2.173913062446745e-01 PASS
foss_omp_autotools: [foss2023a-serial] -5.513403790000000e+00 6.000000052353016e-08 2.173913062446745e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.513403790000000e+00 6.000000052353016e-08 2.173913062446745e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.513403790000000e+00 6.000000052353016e-08 2.173913062446745e-01 PASS
foss_debug_autotools: [foss2023a-serial] -5.513403790000000e+00 6.000000052353016e-08 2.173913062446745e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.513403790000000e+00 6.000000052353016e-08 2.173913062446745e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.513403790000000e+00 6.000000052353016e-08 2.173913062446745e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.513403790000000e+00 6.000000052353016e-08 2.173913062446745e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.513403790000000e+00 6.000000052353016e-08 2.173913062446745e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.513403790000000e+00 6.000000052353016e-08 2.173913062446745e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.513403790000000e+00 6.000000052353016e-08 2.173913062446745e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -5.513403790000000e+00 6.000000052353016e-08 2.173913062446745e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.513403790000000e+00 6.000000052353016e-08 2.173913062446745e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -5.513403790000000e+00 6.000000052353016e-08 2.173913062446745e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -5.513403790000000e+00 6.000000052353016e-08 2.173913062446745e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.513403790000000e+00 6.000000052353016e-08 2.173913062446745e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.513403790000000e+00 6.000000052353016e-08 2.173913062446745e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.513403790000000e+00 6.000000052353016e-08 2.173913062446745e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.513403790000000e+00 6.000000052353016e-08 2.173913062446745e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.513403790000000e+00 6.000000052353016e-08 2.173913062446745e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -5.513403790000000e+00 6.000000052353016e-08 2.173913062446745e-01 PASS