Match comparison for Imag Dotp_matrix states 1 1 (match type 24635)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 26-batch_ops.03-jellium-spinor.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e-18 5.000000000000000e-17 3.464762259645204e-20 1.331553697540342e-19 3.197431141980941e-19 3.197431141980941e-19 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.000000000000000001, precision: 0.00000000000000005
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] 6.138073436287831e-20 -9.386192656371217e-19 -1.877238531274244e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 6.138073436287831e-20 -9.386192656371217e-19 -1.877238531274244e-02 PASS
foss-serial-min: [foss2022a-serial] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss-serial-min: [foss2023b-serial] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss-serial-min: [foss2023a-serial] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss-opt-full: [foss2023a-serial] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss-serial-full: [foss2023b-serial] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss-serial-full: [foss2023a-serial] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
intel_autotools: [intel2023a-serial] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss-ppc: [foss2022a-serial] 6.394862283961881e-19 -3.605137716038119e-19 -7.210275432076239e-03 PASS
foss-serial-debug: [foss2023a-serial] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
intel_omp_autotools: [intel2023a-serial] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss-omp-full: [foss2023a-serial] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
intel_omp_autotools: [intel2022a-serial] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss-mpi-full: [foss2023a-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss-mpi-debug: [foss2023a-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss-mpi-min: [foss2022a-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss-mpi-min: [foss2023a-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS