Match comparison for Imag Dotp_self states 1 1 (match type 24625)

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > 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 2.841963518145587e-20 1.101097155778225e-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
intel_mpi_omp_autotools: [intel2022a-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 6.138073436288231e-20 -9.386192656371177e-19 -1.877238531274236e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 5.924524955724411e-20 -9.407547504427561e-19 -1.881509500885512e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 5.924524955724243e-20 -9.407547504427576e-19 -1.881509500885515e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 5.924524955724411e-20 -9.407547504427561e-19 -1.881509500885512e-02 PASS
foss_autotools: [foss2022a-serial] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 6.394862283961881e-19 -3.605137716038119e-19 -7.210275432076239e-03 PASS
foss_autotools: [foss2023b-serial] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss_autotools: [foss2023a-serial] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 5.924524955724243e-20 -9.407547504427576e-19 -1.881509500885515e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 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-serial-min: [foss2022a-serial] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] 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_mpi_opt_autotools: [foss2023a-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 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
intel_omp_autotools: [intel2022a-serial] 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-serial-debug: [foss2023a-serial] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 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
foss_cmake: [foss2023a-mpi, foss-full-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_cmake: [foss2023a-mpi, foss-min-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS