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

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > 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 1.188827537210274e-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
spack_foss-2022a_serial_min 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
spack_foss-2023a_serial_min 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-2022a_serial 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-2022a_ppc 6.394862283961881e-19 -3.605137716038119e-19 -7.210275432076239e-03 PASS
spack_foss-2022a_mpi_min 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-2023a_serial_debug 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_cuda_serial 6.138073436288231e-20 -9.386192656371177e-19 -1.877238531274236e-02 PASS
spack_foss-2023a_mpi_opt 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 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
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
spack_foss-2023a_mpi_omp 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-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_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_intel-2022a_impi_omp 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
spack_foss-2023a_valgrind 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS