Match comparison for Overlap 7 8 (match type 385)

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Input 08-gs.02-cgs_complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.316900000000000e-15 1.000000000000000e-13 5.062703407407407e-15 7.811301900093117e-15 1.946472450000000e-14 1.916657550000000e-14 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.0000000000000013169, precision: 0.0000000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 3.250200000000000e-15 1.933300000000000e-15 1.933300000000000e-02 PASS
spack_foss-2023a_serial_min 3.250200000000000e-15 1.933300000000000e-15 1.933300000000000e-02 PASS
spack_foss-2023a_serial_opt 3.250200000000000e-15 1.933300000000000e-15 1.933300000000000e-02 PASS
spack_foss-2023a_serial 3.250200000000000e-15 1.933300000000000e-15 1.933300000000000e-02 PASS
spack_foss-2023b_serial 3.250200000000000e-15 1.933300000000000e-15 1.933300000000000e-02 PASS
spack_foss-2022a_ppc 1.760660000000000e-14 1.628970000000000e-14 1.628970000000000e-01 PASS
spack_foss-2023a_mpi_min 6.061230000000000e-16 -7.107769999999999e-16 -7.107769999999999e-03 PASS
spack_foss-2023a_serial_debug 3.250200000000000e-15 1.933300000000000e-15 1.933300000000000e-02 PASS
spack_intel-2022a_serial_omp 1.167430000000000e-14 1.035740000000000e-14 1.035740000000000e-01 PASS
spack_foss-2023a_serial_omp 1.203540000000000e-15 -1.133599999999999e-16 -1.133599999999999e-03 PASS
spack_foss-2023a_mpi_opt 6.061230000000000e-16 -7.107769999999999e-16 -7.107769999999999e-03 PASS
cmake_foss_2022a_full_mpi 6.061230000000000e-16 -7.107769999999999e-16 -7.107769999999999e-03 PASS
spack_foss-2023a_mpi 6.061230000000000e-16 -7.107769999999999e-16 -7.107769999999999e-03 PASS
spack_intel-2023a_impi 1.078900000000000e-14 9.472100000000000e-15 9.472100000000000e-02 PASS
spack_foss-2023a_mpi_debug 6.061230000000000e-16 -7.107769999999999e-16 -7.107769999999999e-03 PASS
spack_foss-2022a_cuda_mpi_omp 2.981490000000000e-16 -1.018751000000000e-15 -1.018751000000000e-02 PASS
spack_foss-2023a_mpi_omp 9.186920000000000e-16 -3.982080000000000e-16 -3.982080000000000e-03 PASS
cmake_foss_2022a_min_serial 3.250200000000000e-15 1.933300000000000e-15 1.933300000000000e-02 PASS
cmake_foss_2022a_full_serial 3.250200000000000e-15 1.933300000000000e-15 1.933300000000000e-02 PASS
cmake_foss_2022a_min_mpi 1.042080000000000e-15 -2.748200000000000e-16 -2.748200000000000e-03 PASS
spack_foss-2022a_serial 3.250200000000000e-15 1.933300000000000e-15 1.933300000000000e-02 PASS
spack_foss-2022a_mpi_min 6.061230000000000e-16 -7.107769999999999e-16 -7.107769999999999e-03 PASS
spack_intel-2022a_impi_omp 5.946600000000000e-15 4.629700000000000e-15 4.629700000000000e-02 PASS
spack_intel-2023a_serial 3.863130000000000e-14 3.731440000000000e-14 3.731440000000000e-01 PASS
spack_foss-2022a_mpi 6.061230000000000e-16 -7.107769999999999e-16 -7.107769999999999e-03 PASS
spack_intel-2023a_serial_omp 1.167430000000000e-14 1.035740000000000e-14 1.035740000000000e-01 PASS
spack_foss-2022a_cuda_serial 3.413770000000000e-15 2.096870000000000e-15 2.096870000000000e-02 PASS