Match comparison for Stress (22) (match type 29971)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.377605628999999e-02 5.670000000000000e-09 6.377606055250000e-02 9.820352698515925e-09 6.377606619000001e-02 1.539000000355673e-08 FAIL

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Detailed information

Reference: 0.06377605629, precision: 0.00000000567
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 6.377605853000000e-02 2.240000004927190e-09 3.950617292640546e-01 PASS
spack_foss-2022a_serial_min 6.377605755000000e-02 1.260000007108353e-09 2.222222234759000e-01 PASS
spack_foss-2022a_serial 6.377605755000000e-02 1.260000007108353e-09 2.222222234759000e-01 PASS
spack_foss-2023a_serial_opt 6.377605853000000e-02 2.240000004927190e-09 3.950617292640546e-01 PASS
spack_foss-2023a_serial 6.377605853000000e-02 2.240000004927190e-09 3.950617292640546e-01 PASS
spack_foss-2023b_serial 6.377605853000000e-02 2.240000004927190e-09 3.950617292640546e-01 PASS
spack_foss-2022a_ppc 6.377605738000000e-02 1.090000006920278e-09 1.922398601270331e-01 PASS
spack_foss-2022a_mpi_min 6.377605080000000e-02 -5.489999996277639e-09 -9.682539675974673e-01 PASS
spack_foss-2023a_mpi_min 6.377608158000000e-02 2.529000001083581e-08 4.460317462228539e+00 FAIL
spack_foss-2023a_serial_debug 6.377605853000000e-02 2.240000004927190e-09 3.950617292640546e-01 PASS
spack_foss-2023a_serial_omp 6.377605826000000e-02 1.970000010342865e-09 3.474426826001526e-01 PASS
spack_foss-2023a_mpi_opt 6.377608158000000e-02 2.529000001083581e-08 4.460317462228539e+00 FAIL
spack_foss-2023a_mpi 6.377608158000000e-02 2.529000001083581e-08 4.460317462228539e+00 FAIL
spack_foss-2022a_mpi 6.377605080000000e-02 -5.489999996277639e-09 -9.682539675974673e-01 PASS
spack_foss-2023a_mpi_debug 6.377608158000000e-02 2.529000001083581e-08 4.460317462228539e+00 FAIL
spack_foss-2023a_mpi_omp 6.377605887000000e-02 2.580000005303340e-09 4.550264559617884e-01 PASS
cmake_foss_2022a_min_serial 6.377605755000000e-02 1.260000007108353e-09 2.222222234759000e-01 PASS
cmake_foss_2022a_full_serial 6.377605755000000e-02 1.260000007108353e-09 2.222222234759000e-01 PASS
cmake_foss_2022a_min_mpi 6.377605080000000e-02 -5.489999996277639e-09 -9.682539675974673e-01 PASS
cmake_foss_2022a_full_mpi 6.377605080000000e-02 -5.489999996277639e-09 -9.682539675974673e-01 PASS
spack_intel-2022a_serial_omp 6.377605931999999e-02 3.030000000903144e-09 5.343915345508190e-01 PASS
spack_intel-2022a_impi_omp 6.377605755000000e-02 1.260000007108353e-09 2.222222234759000e-01 PASS
spack_intel-2023a_serial_omp 6.377605731000000e-02 1.020000001128452e-09 1.798941800932014e-01 PASS
spack_intel-2023a_impi 6.377605220000000e-02 -4.089999991463422e-09 -7.213403865014855e-01 PASS