Match comparison for Force 3 (z) (match type 30911)

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.951968255000000e-08 8.340000000000001e-08 -1.391812476323529e-24 3.007337325249496e-24 -2.998529720000000e-24 4.721822660000000e-24 PASS

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Detailed information

Reference: 0.00000004951968255, precision: 0.0000000834
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.205814970000000e-24 -4.951968255000000e-08 -5.937611816546762e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 0.000000000000000e+00 -4.951968255000000e-08 -5.937611816546762e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 4.825220240000000e-25 -4.951968255000000e-08 -5.937611816546762e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 2.757268710000000e-25 -4.951968255000000e-08 -5.937611816546762e-01 PASS
foss_min_autotools: [foss2022a-serial] 2.757268710000000e-25 -4.951968255000000e-08 -5.937611816546762e-01 PASS
foss_min_autotools: [foss2023b-serial] 0.000000000000000e+00 -4.951968255000000e-08 -5.937611816546762e-01 PASS
foss_min_autotools: [foss2023a-serial] 0.000000000000000e+00 -4.951968255000000e-08 -5.937611816546762e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.102907480000000e-24 -4.951968255000000e-08 -5.937611816546762e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.757268710000000e-25 -4.951968255000000e-08 -5.937611816546762e-01 PASS
foss_autotools: [foss2022a-serial] 2.757268710000000e-25 -4.951968255000000e-08 -5.937611816546762e-01 PASS
foss_opt_autotools: [foss2023a-serial] 0.000000000000000e+00 -4.951968255000000e-08 -5.937611816546762e-01 PASS
foss_autotools: [foss2023a-serial] 0.000000000000000e+00 -4.951968255000000e-08 -5.937611816546762e-01 PASS
foss_autotools: [foss2023b-serial] 0.000000000000000e+00 -4.951968255000000e-08 -5.937611816546762e-01 PASS
intel_autotools: [intel2023a-serial] 1.378634350000000e-25 -4.951968255000000e-08 -5.937611816546762e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.378634350000000e-25 -4.951968255000000e-08 -5.937611816546762e-01 PASS
foss_omp_autotools: [foss2023a-serial] 0.000000000000000e+00 -4.951968255000000e-08 -5.937611816546762e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.378634350000000e-25 -4.951968255000000e-08 -5.937611816546762e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -7.720352380000000e-24 -4.951968255000001e-08 -5.937611816546763e-01 PASS
foss_debug_autotools: [foss2023a-serial] 0.000000000000000e+00 -4.951968255000000e-08 -5.937611816546762e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -7.720352380000000e-24 -4.951968255000001e-08 -5.937611816546763e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.723292940000000e-24 -4.951968255000000e-08 -5.937611816546762e-01 PASS
intel_omp_autotools: [intel2022a-serial] 9.305781890000000e-25 -4.951968255000000e-08 -5.937611816546762e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -7.720352380000000e-24 -4.951968255000001e-08 -5.937611816546763e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.378634350000000e-25 -4.951968255000000e-08 -5.937611816546762e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -7.720352380000000e-24 -4.951968255000001e-08 -5.937611816546763e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.102907480000000e-24 -4.951968255000000e-08 -5.937611816546762e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 0.000000000000000e+00 -4.951968255000000e-08 -5.937611816546762e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -7.720352380000000e-24 -4.951968255000001e-08 -5.937611816546763e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.378634350000000e-25 -4.951968255000000e-08 -5.937611816546762e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 0.000000000000000e+00 -4.951968255000000e-08 -5.937611816546762e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -7.720352380000000e-24 -4.951968255000001e-08 -5.937611816546763e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.135903060000000e-25 -4.951968255000000e-08 -5.937611816546762e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.757268710000000e-25 -4.951968255000000e-08 -5.937611816546762e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.930088100000000e-24 -4.951968255000000e-08 -5.937611816546762e-01 PASS