Match comparison for Overlap 1 9 (match type 407)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 08-gs.06-drcgs_complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.521460000000000e-14 1.000000000000000e-13 1.084247092592593e-17 1.222760230872338e-17 2.458285500000000e-17 2.211914500000000e-17 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: 0.0000000000000652146, precision: 0.0000000000001
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 2.463710000000000e-18 -6.521213629000000e-14 -6.521213629000000e-01 PASS
spack_foss-2023a_serial_opt 2.463710000000000e-18 -6.521213629000000e-14 -6.521213629000000e-01 PASS
spack_foss-2022a_serial 2.463710000000000e-18 -6.521213629000000e-14 -6.521213629000000e-01 PASS
spack_foss-2022a_serial_min 2.463710000000000e-18 -6.521213629000000e-14 -6.521213629000000e-01 PASS
spack_foss-2022a_ppc 1.105580000000000e-17 -6.520354420000000e-14 -6.520354420000000e-01 PASS
spack_foss-2023a_serial 2.463710000000000e-18 -6.521213629000000e-14 -6.521213629000000e-01 PASS
spack_foss-2023b_serial 2.463710000000000e-18 -6.521213629000000e-14 -6.521213629000000e-01 PASS
spack_foss-2022a_mpi_min 3.632080000000000e-18 -6.521096792000000e-14 -6.521096792000000e-01 PASS
spack_foss-2023a_mpi_min 3.632080000000000e-18 -6.521096792000000e-14 -6.521096792000000e-01 PASS
spack_foss-2023a_serial_omp 1.005940000000000e-17 -6.520454060000000e-14 -6.520454059999999e-01 PASS
spack_foss-2023a_mpi_opt 3.632080000000000e-18 -6.521096792000000e-14 -6.521096792000000e-01 PASS
spack_foss-2022a_mpi 3.632080000000000e-18 -6.521096792000000e-14 -6.521096792000000e-01 PASS
spack_foss-2023a_mpi 3.632080000000000e-18 -6.521096792000000e-14 -6.521096792000000e-01 PASS
spack_foss-2023a_serial_debug 2.463710000000000e-18 -6.521213629000000e-14 -6.521213629000000e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 2.463710000000000e-18 -6.521213629000000e-14 -6.521213629000000e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 2.463710000000000e-18 -6.521213629000000e-14 -6.521213629000000e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 2.463710000000000e-18 -6.521213629000000e-14 -6.521213629000000e-01 PASS
spack_foss-2023a_mpi_debug 3.632080000000000e-18 -6.521096792000000e-14 -6.521096792000000e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 8.834510000000000e-18 -6.520576549000000e-14 -6.520576549000000e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 2.687770000000000e-17 -6.518772229999999e-14 -6.518772230000000e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 2.687770000000000e-17 -6.518772229999999e-14 -6.518772230000000e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 1.005940000000000e-17 -6.520454060000000e-14 -6.520454059999999e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 1.105580000000000e-17 -6.520354420000000e-14 -6.520354420000000e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] 2.463710000000000e-18 -6.521213629000000e-14 -6.521213629000000e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] 2.463710000000000e-18 -6.521213629000000e-14 -6.521213629000000e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] 2.463710000000000e-18 -6.521213629000000e-14 -6.521213629000000e-01 PASS
GCI_foss_autotools: [foss2022a-serial] 2.463710000000000e-18 -6.521213629000000e-14 -6.521213629000000e-01 PASS
GCI_foss_autotools: [foss2023b-serial] 2.463710000000000e-18 -6.521213629000000e-14 -6.521213629000000e-01 PASS
GCI_foss_autotools: [foss2023a-serial] 2.463710000000000e-18 -6.521213629000000e-14 -6.521213629000000e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 2.463710000000000e-18 -6.521213629000000e-14 -6.521213629000000e-01 PASS
spack_foss-2023a_mpi_omp 1.257670000000000e-17 -6.520202330000000e-14 -6.520202330000000e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 3.632080000000000e-18 -6.521096792000000e-14 -6.521096792000000e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 3.632080000000000e-18 -6.521096792000000e-14 -6.521096792000000e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 1.257670000000000e-17 -6.520202330000000e-14 -6.520202330000000e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 3.632080000000000e-18 -6.521096792000000e-14 -6.521096792000000e-01 PASS
cmake_foss_2022a_full_serial 2.463710000000000e-18 -6.521213629000000e-14 -6.521213629000000e-01 PASS
cmake_foss_2022a_min_serial 2.463710000000000e-18 -6.521213629000000e-14 -6.521213629000000e-01 PASS
cmake_foss_2022a_min_mpi 2.894820000000000e-17 -6.518565180000000e-14 -6.518565180000000e-01 PASS
cmake_foss_2022a_full_mpi 3.632080000000000e-18 -6.521096792000000e-14 -6.521096792000000e-01 PASS
spack_intel-2022a_impi_omp 4.670200000000000e-17 -6.516789800000000e-14 -6.516789800000000e-01 PASS
spack_intel-2023a_serial 8.834510000000000e-18 -6.520576549000000e-14 -6.520576549000000e-01 PASS
spack_intel-2022a_serial_omp 2.687770000000000e-17 -6.518772229999999e-14 -6.518772230000000e-01 PASS
spack_intel-2023a_serial_omp 2.687770000000000e-17 -6.518772229999999e-14 -6.518772230000000e-01 PASS
spack_intel-2023a_impi 3.821810000000000e-17 -6.517638190000000e-14 -6.517638190000000e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 7.447780000000000e-18 -6.520715222000001e-14 -6.520715222000001e-01 PASS
spack_foss-2022a_cuda_mpi_omp 2.694240000000000e-17 -6.518765760000000e-14 -6.518765760000000e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 3.632080000000000e-18 -6.521096792000000e-14 -6.521096792000000e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 3.632080000000000e-18 -6.521096792000000e-14 -6.521096792000000e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 1.647990000000000e-17 -6.519812010000000e-14 -6.519812009999999e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 1.647990000000000e-17 -6.519812010000000e-14 -6.519812009999999e-01 PASS
spack_foss-2022a_cuda_serial 7.447780000000000e-18 -6.520715222000001e-14 -6.520715222000001e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 3.821810000000000e-17 -6.517638190000000e-14 -6.517638190000000e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 4.670200000000000e-17 -6.516789800000000e-14 -6.516789800000000e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 2.894820000000000e-17 -6.518565180000000e-14 -6.518565180000000e-01 PASS