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

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > 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 4.050044091720733e-20 1.448228610212145e-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
foss_cmake: [foss2022a-serial, foss-min] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss_min_autotools: [foss2022a-serial] 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_min_autotools: [foss2023b-serial] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss_min_autotools: [foss2023a-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_autotools: [foss2022a-serial] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss_autotools: [foss2023b-serial] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss_opt_autotools: [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_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_min_autotools: [foss2023a-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss_mpi_min_autotools: [foss2022a-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_autotools: [foss2023a-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: [foss2023a-mpi, foss-full-mpi] 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_autotools: [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_debug_autotools: [foss2023a-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_mpi_autotools: [foss2022a-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_omp_autotools: [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
foss_valgrind_autotools: [foss2023a-serial] 5.742668531458929e-19 -4.257331468541072e-19 -8.514662937082144e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 6.138073436287831e-20 -9.386192656371217e-19 -1.877238531274244e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 6.138073436288231e-20 -9.386192656371177e-19 -1.877238531274236e-02 PASS