Match comparison for Stress (xz) (match type 28287)

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Input 30-stress.05-output_scf.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 7.000000000000000e-07 4.119102606585002e-09 8.084971912243999e-08 -9.293613774999999e-08 1.661212917500000e-07 PASS

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Detailed information

Reference: 0.0, precision: 0.0000007
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -2.590574295000000e-07 -2.590574295000000e-07 -3.700820421428571e-01 PASS
spack_foss-2022a_cuda_serial -2.207183093000000e-08 -2.207183093000000e-08 -3.153118704285714e-02 PASS
spack_foss-2022a_serial 3.973230930000000e-08 3.973230930000000e-08 5.676044185714287e-02 PASS
spack_foss-2022a_mpi 7.318515400000001e-08 7.318515400000001e-08 1.045502200000000e-01 PASS
spack_foss-2022a_serial_min 3.973230930000000e-08 3.973230930000000e-08 5.676044185714287e-02 PASS
spack_foss-2022a_mpi_min 7.318515400000001e-08 7.318515400000001e-08 1.045502200000000e-01 PASS
spack_foss-2022a_mpi_opt 7.318515400000001e-08 7.318515400000001e-08 1.045502200000000e-01 PASS
spack_foss-2022a_serial_opt 3.973230930000000e-08 3.973230930000000e-08 5.676044185714287e-02 PASS
spack_foss-2022a_serial_debug 3.973230930000000e-08 3.973230930000000e-08 5.676044185714287e-02 PASS
spack_foss-2023a_serial 3.973230930000000e-08 3.973230930000000e-08 5.676044185714287e-02 PASS
spack_foss-2022a_cuda_mpi_omp 1.377385699000000e-08 1.377385699000000e-08 1.967693855714286e-02 PASS
spack_foss-2023a_serial_omp 4.976163234000000e-08 4.976163234000000e-08 7.108804620000000e-02 PASS
spack_foss-2022a_mpi_debug 7.318515400000001e-08 7.318515400000001e-08 1.045502200000000e-01 PASS
spack_foss-2023a_serial_min 3.973230930000000e-08 3.973230930000000e-08 5.676044185714287e-02 PASS
spack_intel-2022a_serial_omp -9.956440417000001e-09 -9.956440417000001e-09 -1.422348631000000e-02 PASS
spack_intel-2023a_serial -8.584777472000000e-08 -8.584777472000000e-08 -1.226396781714286e-01 PASS
spack_intel-2023a_serial_omp 3.093439387000000e-10 3.093439387000000e-10 4.419199124285715e-04 PASS
spack_intel-2023a_impi -1.460271352000000e-07 -1.460271352000000e-07 -2.086101931428571e-01 PASS
spack_intel-2022a_impi_omp -1.790651039000000e-08 -1.790651039000000e-08 -2.558072912857143e-02 PASS
spack_foss-2022a_valgrind 2.826986822000000e-08 2.826986822000000e-08 4.038552602857143e-02 PASS