Match comparison for DOS value 2 (match type 20644)

Commits > Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 > Input 14-silicon_shifts.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.979399999999999e-02 4.990000000000000e-05 9.979974999999999e-02 5.952940449896693e-06 9.979299999999999e-02 9.000000000002062e-06 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: 0.099794, precision: 0.0000499
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 9.980200000000000e-02 8.000000000008001e-06 1.603206412827255e-01 PASS
spack_foss-2022a_serial_min 9.980200000000000e-02 8.000000000008001e-06 1.603206412827255e-01 PASS
spack_foss-2022a_serial 9.980200000000000e-02 8.000000000008001e-06 1.603206412827255e-01 PASS
spack_foss-2022a_serial_opt 9.980200000000000e-02 8.000000000008001e-06 1.603206412827255e-01 PASS
spack_foss-2022a_ppc 9.980200000000000e-02 8.000000000008001e-06 1.603206412827255e-01 PASS
spack_foss-2022a_mpi_min 9.980200000000000e-02 8.000000000008001e-06 1.603206412827255e-01 PASS
spack_foss-2023a_mpi_min 9.980200000000000e-02 8.000000000008001e-06 1.603206412827255e-01 PASS
spack_foss-2022a_serial_debug 9.980200000000000e-02 8.000000000008001e-06 1.603206412827255e-01 PASS
spack_foss-2022a_mpi_opt 9.980200000000000e-02 8.000000000008001e-06 1.603206412827255e-01 PASS
spack_intel-2022a_serial_omp 9.980200000000000e-02 8.000000000008001e-06 1.603206412827255e-01 PASS
spack_foss-2022a_mpi 9.980200000000000e-02 8.000000000008001e-06 1.603206412827255e-01 PASS
spack_foss-2022a_cuda_serial 9.978400000000000e-02 -9.999999999996123e-06 -2.004008016031287e-01 PASS
spack_intel-2023a_impi 9.980200000000000e-02 8.000000000008001e-06 1.603206412827255e-01 PASS
spack_foss-2022a_mpi_debug 9.980200000000000e-02 8.000000000008001e-06 1.603206412827255e-01 PASS
spack_foss-2022a_cuda_mpi_omp 9.978400000000000e-02 -9.999999999996123e-06 -2.004008016031287e-01 PASS
spack_intel-2022a_impi_omp 9.980200000000000e-02 8.000000000008001e-06 1.603206412827255e-01 PASS