Match comparison for Force 1 (z) (match type 28226)

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Input 11-silicon_force.03-nosym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.078779960000001e-02 2.800000000000000e-09 -4.078780183571430e-02 1.313450821442233e-09 -4.078779965000000e-02 2.549999999351682e-09 PASS

Checks for this match

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

Reference: -0.04078779960000001, precision: 0.0000000028
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -4.078780220000000e-02 -2.599999993080360e-09 -9.285714261001285e-01 PASS
spack_foss-2023a_serial_min -4.078780220000000e-02 -2.599999993080360e-09 -9.285714261001285e-01 PASS
spack_foss-2023a_serial -4.078780220000000e-02 -2.599999993080360e-09 -9.285714261001285e-01 PASS
spack_foss-2023a_serial_opt -4.078780220000000e-02 -2.599999993080360e-09 -9.285714261001285e-01 PASS
spack_foss-2022a_serial -4.078780220000000e-02 -2.599999993080360e-09 -9.285714261001285e-01 PASS
spack_foss-2023b_serial -4.078780220000000e-02 -2.599999993080360e-09 -9.285714261001285e-01 PASS
spack_foss-2022a_ppc -4.078780220000000e-02 -2.599999993080360e-09 -9.285714261001285e-01 PASS
spack_foss-2022a_mpi_min -4.078780220000000e-02 -2.599999993080360e-09 -9.285714261001285e-01 PASS
spack_foss-2023a_mpi_min -4.078780220000000e-02 -2.599999993080360e-09 -9.285714261001285e-01 PASS
spack_foss-2023a_serial_debug -4.078780220000000e-02 -2.599999993080360e-09 -9.285714261001285e-01 PASS
spack_foss-2023a_serial_omp -4.078780220000000e-02 -2.599999993080360e-09 -9.285714261001285e-01 PASS
spack_foss-2022a_cuda_serial -4.078779710000000e-02 2.500000005623004e-09 8.928571448653587e-01 PASS
spack_foss-2023a_mpi_opt -4.078780220000000e-02 -2.599999993080360e-09 -9.285714261001285e-01 PASS
spack_foss-2022a_mpi -4.078780220000000e-02 -2.599999993080360e-09 -9.285714261001285e-01 PASS
spack_foss-2023a_mpi -4.078780220000000e-02 -2.599999993080360e-09 -9.285714261001285e-01 PASS
cmake_foss_2022a_full_mpi -4.078780220000000e-02 -2.599999993080360e-09 -9.285714261001285e-01 PASS
spack_foss-2022a_cuda_mpi_omp -4.078779710000000e-02 2.500000005623004e-09 8.928571448653587e-01 PASS
spack_foss-2023a_mpi_debug -4.078780220000000e-02 -2.599999993080360e-09 -9.285714261001285e-01 PASS
spack_foss-2023a_mpi_omp -4.078780220000000e-02 -2.599999993080360e-09 -9.285714261001285e-01 PASS
cmake_foss_2022a_min_serial -4.078780220000000e-02 -2.599999993080360e-09 -9.285714261001285e-01 PASS
cmake_foss_2022a_full_serial -4.078780220000000e-02 -2.599999993080360e-09 -9.285714261001285e-01 PASS
cmake_foss_2022a_min_mpi -4.078780220000000e-02 -2.599999993080360e-09 -9.285714261001285e-01 PASS
spack_intel-2023a_serial -4.078780220000000e-02 -2.599999993080360e-09 -9.285714261001285e-01 PASS
spack_intel-2022a_serial_omp -4.078780220000000e-02 -2.599999993080360e-09 -9.285714261001285e-01 PASS
spack_intel-2023a_serial_omp -4.078780220000000e-02 -2.599999993080360e-09 -9.285714261001285e-01 PASS
spack_intel-2023a_impi -4.078780220000000e-02 -2.599999993080360e-09 -9.285714261001285e-01 PASS
spack_intel-2022a_impi_omp -4.078780220000000e-02 -2.599999993080360e-09 -9.285714261001285e-01 PASS
spack_foss-2023a_valgrind -4.078780220000000e-02 -2.599999993080360e-09 -9.285714261001285e-01 PASS