Match comparison for Stress (21) [step 100] (match type 28532)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Input 14-silicon_shifts.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.723615272000000e-07 8.340000000000000e-11 -4.723573518370371e-07 6.129073818989473e-12 -4.723673547000000e-07 1.495900000000063e-11 PASS

Checks for this match

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Detailed information

Reference: -0.0000004723615272, precision: 0.0000000000834
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -4.723587729000000e-07 2.754299999996217e-12 3.302517985606975e-02 PASS
spack_foss-2023a_serial_min -4.723587729000000e-07 2.754299999996217e-12 3.302517985606975e-02 PASS
spack_foss-2023a_serial -4.723587729000000e-07 2.754299999996217e-12 3.302517985606975e-02 PASS
spack_foss-2022a_serial -4.723587729000000e-07 2.754299999996217e-12 3.302517985606975e-02 PASS
spack_foss-2023a_serial_opt -4.723587729000000e-07 2.754299999996217e-12 3.302517985606975e-02 PASS
spack_foss-2023b_serial -4.723587729000000e-07 2.754299999996217e-12 3.302517985606975e-02 PASS
spack_foss-2022a_ppc -4.723523957000000e-07 9.131499999984295e-12 1.094904076736726e-01 PASS
spack_foss-2023a_mpi_min -4.723524544000000e-07 9.072799999993707e-12 1.087865707433298e-01 PASS
spack_foss-2022a_mpi_min -4.723524544000000e-07 9.072799999993707e-12 1.087865707433298e-01 PASS
spack_foss-2023a_serial_debug -4.723587729000000e-07 2.754299999996217e-12 3.302517985606975e-02 PASS
spack_foss-2023a_serial_omp -4.723547444000000e-07 6.782799999998257e-12 8.132853717024290e-02 PASS
spack_foss-2023a_mpi_opt -4.723524544000000e-07 9.072799999993707e-12 1.087865707433298e-01 PASS
spack_foss-2022a_mpi -4.723524544000000e-07 9.072799999993707e-12 1.087865707433298e-01 PASS
spack_foss-2023a_mpi -4.723524544000000e-07 9.072799999993707e-12 1.087865707433298e-01 PASS
cmake_foss_2022a_full_mpi -4.723524544000000e-07 9.072799999993707e-12 1.087865707433298e-01 PASS
spack_foss-2022a_cuda_serial -4.723684409000000e-07 -6.913699999975464e-12 -8.289808153447799e-02 PASS
spack_foss-2023a_mpi_debug -4.723524544000000e-07 9.072799999993707e-12 1.087865707433298e-01 PASS
spack_foss-2022a_cuda_mpi_omp -4.723823137000000e-07 -2.078650000001697e-11 -2.492386091129133e-01 PASS
spack_foss-2023a_mpi_omp -4.723581013000000e-07 3.425900000018398e-12 4.107793765010070e-02 PASS
cmake_foss_2022a_min_serial -4.723587729000000e-07 2.754299999996217e-12 3.302517985606975e-02 PASS
cmake_foss_2022a_full_serial -4.723587729000000e-07 2.754299999996217e-12 3.302517985606975e-02 PASS
cmake_foss_2022a_min_mpi -4.723524544000000e-07 9.072799999993707e-12 1.087865707433298e-01 PASS
spack_intel-2023a_serial -4.723590181000000e-07 2.509100000017316e-12 3.008513189469204e-02 PASS
spack_intel-2022a_serial_omp -4.723554582000000e-07 6.068999999992403e-12 7.276978417257077e-02 PASS
spack_intel-2023a_serial_omp -4.723550085000000e-07 6.518700000024912e-12 7.816187050389582e-02 PASS
spack_intel-2023a_impi -4.723598913000000e-07 1.635899999983811e-12 1.961510791347494e-02 PASS
spack_intel-2022a_impi_omp -4.723545362000000e-07 6.991000000001760e-12 8.382494004798273e-02 PASS