Match comparison for vg(x) k3 st17 (match type 23022)

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Input 04-silicon.02-kdotp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.562999999999999e-02 6.560000000000000e-16 -6.563000000000001e-02 1.387778780781446e-17 -6.562999999999999e-02 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.06563, precision: 0.000000000000000656
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS