Match comparison for Stress (11) (match type 29856)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.346177150000000e+00 2.170000000000000e-07 4.346177142321428e+00 1.736386543462134e-08 4.346177156500000e+00 2.649999997217378e-08 PASS
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Detailed information

Reference: 4.34617715, precision: 0.000000217
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 4.346177130000000e+00 -1.999999987845058e-08 -9.216589805737595e-02 PASS
spack_foss-2023a_serial_min 4.346177130000000e+00 -1.999999987845058e-08 -9.216589805737595e-02 PASS
spack_foss-2023a_serial 4.346177130000000e+00 -1.999999987845058e-08 -9.216589805737595e-02 PASS
spack_foss-2022a_serial 4.346177130000000e+00 -1.999999987845058e-08 -9.216589805737595e-02 PASS
spack_foss-2023a_serial_opt 4.346177130000000e+00 -1.999999987845058e-08 -9.216589805737595e-02 PASS
spack_foss-2023b_serial 4.346177130000000e+00 -1.999999987845058e-08 -9.216589805737595e-02 PASS
spack_foss-2022a_ppc 4.346177158000000e+00 7.999999773744548e-09 3.686635840435275e-02 PASS
spack_foss-2023a_mpi_min 4.346177130000000e+00 -1.999999987845058e-08 -9.216589805737595e-02 PASS
spack_foss-2022a_mpi_min 4.346177130000000e+00 -1.999999987845058e-08 -9.216589805737595e-02 PASS
spack_foss-2023a_serial_debug 4.346177130000000e+00 -1.999999987845058e-08 -9.216589805737595e-02 PASS
spack_foss-2023a_serial_omp 4.346177183000000e+00 3.300000006589698e-08 1.520737330225667e-01 PASS
spack_foss-2023a_mpi_opt 4.346177130000000e+00 -1.999999987845058e-08 -9.216589805737595e-02 PASS
spack_foss-2022a_mpi 4.346177130000000e+00 -1.999999987845058e-08 -9.216589805737595e-02 PASS
spack_foss-2023a_mpi 4.346177130000000e+00 -1.999999987845058e-08 -9.216589805737595e-02 PASS
cmake_foss_2022a_full_mpi 4.346177130000000e+00 -1.999999987845058e-08 -9.216589805737595e-02 PASS
spack_foss-2022a_cuda_serial 4.346177158000000e+00 7.999999773744548e-09 3.686635840435275e-02 PASS
spack_foss-2023a_mpi_debug 4.346177130000000e+00 -1.999999987845058e-08 -9.216589805737595e-02 PASS
spack_foss-2022a_cuda_mpi_omp 4.346177171000000e+00 2.099999996119095e-08 9.677419336954356e-02 PASS
spack_foss-2023a_mpi_omp 4.346177183000000e+00 3.300000006589698e-08 1.520737330225667e-01 PASS
cmake_foss_2022a_min_serial 4.346177130000000e+00 -1.999999987845058e-08 -9.216589805737595e-02 PASS
cmake_foss_2022a_full_serial 4.346177130000000e+00 -1.999999987845058e-08 -9.216589805737595e-02 PASS
cmake_foss_2022a_min_mpi 4.346177130000000e+00 -1.999999987845058e-08 -9.216589805737595e-02 PASS
spack_intel-2023a_serial 4.346177157000000e+00 6.999999691004177e-09 3.225806309218515e-02 PASS
spack_intel-2022a_serial_omp 4.346177158000000e+00 7.999999773744548e-09 3.686635840435275e-02 PASS
spack_intel-2023a_serial_omp 4.346177158000000e+00 7.999999773744548e-09 3.686635840435275e-02 PASS
spack_intel-2023a_impi 4.346177157000000e+00 6.999999691004177e-09 3.225806309218515e-02 PASS
spack_intel-2022a_impi_omp 4.346177158000000e+00 7.999999773744548e-09 3.686635840435275e-02 PASS
spack_foss-2023a_valgrind 4.346177134000000e+00 -1.599999954748910e-08 -7.373271680870551e-02 PASS