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

Commits > Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d > 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 2.722313204006960e-20 1.188827537210275e-19 3.197431141980941e-19 3.197431141980941e-19 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.000000000000000001, precision: 0.00000000000000005
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
spack_foss-2022a_serial_min 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
spack_foss-2022a_ppc 6.394862283961881e-19 -3.605137716038119e-19 -7.210275432076239e-03 PASS
spack_foss-2022a_serial 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
spack_foss-2023a_serial 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
spack_foss-2023a_serial_opt 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
spack_foss-2023b_serial 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
spack_foss-2023a_mpi_min 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
spack_foss-2022a_mpi_min 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
spack_foss-2023a_serial_omp 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
spack_foss-2022a_mpi 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
spack_foss-2023a_mpi_opt 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
spack_foss-2023a_serial_debug 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
spack_foss-2023a_mpi 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
GCI_intel_autotools: [intel2023a-serial] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 6.394862283961881e-19 -3.605137716038119e-19 -7.210275432076239e-03 PASS
spack_foss-2022a_cuda_mpi_omp 6.138073436287831e-20 -9.386192656371217e-19 -1.877238531274244e-02 PASS
spack_foss-2023a_mpi_debug 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
GCI_foss_min_autotools: [foss2022a-serial] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
GCI_foss_min_autotools: [foss2023a-serial] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
GCI_foss_autotools: [foss2023a-serial] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
GCI_foss_min_autotools: [foss2023b-serial] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
GCI_foss_autotools: [foss2023b-serial] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
GCI_foss_autotools: [foss2022a-serial] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
spack_foss-2023a_mpi_omp 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
cmake_foss_2022a_min_serial 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
cmake_foss_2022a_full_serial 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
cmake_foss_2022a_min_mpi 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
spack_intel-2022a_impi_omp 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
cmake_foss_2022a_full_mpi 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
spack_intel-2023a_serial 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
spack_intel-2022a_serial_omp 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
spack_intel-2023a_impi 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
spack_foss-2022a_cuda_serial 6.138073436288231e-20 -9.386192656371177e-19 -1.877238531274236e-02 PASS
spack_foss-2023a_valgrind 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 6.138073436287831e-20 -9.386192656371217e-19 -1.877238531274244e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 6.138073436288231e-20 -9.386192656371177e-19 -1.877238531274236e-02 PASS