Match comparison for Overlap 7 8 (match type 379)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 08-gs.01-cgs_real.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.185180000000000e-14 1.000000000000000e-13 1.410585981481481e-15 6.422786134238668e-16 1.742776500000000e-15 1.397403500000000e-15 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: 0.0000000000000318518, precision: 0.0000000000001
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 1.915920000000000e-15 -2.993588000000000e-14 -2.993588000000000e-01 PASS
spack_foss-2023a_serial_opt 1.915920000000000e-15 -2.993588000000000e-14 -2.993588000000000e-01 PASS
spack_foss-2022a_serial 1.915920000000000e-15 -2.993588000000000e-14 -2.993588000000000e-01 PASS
spack_foss-2022a_serial_min 1.915920000000000e-15 -2.993588000000000e-14 -2.993588000000000e-01 PASS
spack_foss-2022a_ppc 1.859320000000000e-15 -2.999248000000000e-14 -2.999248000000000e-01 PASS
spack_foss-2023a_serial 1.915920000000000e-15 -2.993588000000000e-14 -2.993588000000000e-01 PASS
spack_foss-2023b_serial 1.915920000000000e-15 -2.993588000000000e-14 -2.993588000000000e-01 PASS
spack_foss-2022a_mpi_min 9.809930000000000e-16 -3.087080700000000e-14 -3.087080700000001e-01 PASS
spack_foss-2023a_mpi_min 9.809930000000000e-16 -3.087080700000000e-14 -3.087080700000001e-01 PASS
spack_foss-2023a_serial_omp 6.488490000000000e-16 -3.120295100000000e-14 -3.120295100000000e-01 PASS
spack_foss-2023a_mpi_opt 9.809930000000000e-16 -3.087080700000000e-14 -3.087080700000001e-01 PASS
spack_foss-2022a_mpi 9.809930000000000e-16 -3.087080700000000e-14 -3.087080700000001e-01 PASS
spack_foss-2023a_mpi 9.809930000000000e-16 -3.087080700000000e-14 -3.087080700000001e-01 PASS
spack_foss-2023a_serial_debug 1.915920000000000e-15 -2.993588000000000e-14 -2.993588000000000e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 1.915920000000000e-15 -2.993588000000000e-14 -2.993588000000000e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 1.915920000000000e-15 -2.993588000000000e-14 -2.993588000000000e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 1.915920000000000e-15 -2.993588000000000e-14 -2.993588000000000e-01 PASS
spack_foss-2023a_mpi_debug 9.809930000000000e-16 -3.087080700000000e-14 -3.087080700000001e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 3.140180000000000e-15 -2.871162000000000e-14 -2.871162000000000e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 1.743640000000000e-15 -3.010816000000000e-14 -3.010816000000000e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 1.743640000000000e-15 -3.010816000000000e-14 -3.010816000000000e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 6.488490000000000e-16 -3.120295100000000e-14 -3.120295100000000e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 1.859320000000000e-15 -2.999248000000000e-14 -2.999248000000000e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] 1.915920000000000e-15 -2.993588000000000e-14 -2.993588000000000e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] 1.915920000000000e-15 -2.993588000000000e-14 -2.993588000000000e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] 1.915920000000000e-15 -2.993588000000000e-14 -2.993588000000000e-01 PASS
GCI_foss_autotools: [foss2022a-serial] 1.915920000000000e-15 -2.993588000000000e-14 -2.993588000000000e-01 PASS
GCI_foss_autotools: [foss2023b-serial] 1.915920000000000e-15 -2.993588000000000e-14 -2.993588000000000e-01 PASS
GCI_foss_autotools: [foss2023a-serial] 1.915920000000000e-15 -2.993588000000000e-14 -2.993588000000000e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 1.915920000000000e-15 -2.993588000000000e-14 -2.993588000000000e-01 PASS
spack_foss-2023a_mpi_omp 1.150540000000000e-15 -3.070126000000000e-14 -3.070126000000000e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 9.809930000000000e-16 -3.087080700000000e-14 -3.087080700000001e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 9.809930000000000e-16 -3.087080700000000e-14 -3.087080700000001e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 1.150540000000000e-15 -3.070126000000000e-14 -3.070126000000000e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 9.809930000000000e-16 -3.087080700000000e-14 -3.087080700000001e-01 PASS
cmake_foss_2022a_full_serial 1.915920000000000e-15 -2.993588000000000e-14 -2.993588000000000e-01 PASS
cmake_foss_2022a_min_serial 1.915920000000000e-15 -2.993588000000000e-14 -2.993588000000000e-01 PASS
cmake_foss_2022a_min_mpi 5.640560000000000e-16 -3.128774400000000e-14 -3.128774400000000e-01 PASS
cmake_foss_2022a_full_mpi 9.809930000000000e-16 -3.087080700000000e-14 -3.087080700000001e-01 PASS
spack_intel-2022a_impi_omp 1.218210000000000e-15 -3.063359000000000e-14 -3.063359000000000e-01 PASS
spack_intel-2023a_serial 3.140180000000000e-15 -2.871162000000000e-14 -2.871162000000000e-01 PASS
spack_intel-2022a_serial_omp 1.743640000000000e-15 -3.010816000000000e-14 -3.010816000000000e-01 PASS
spack_intel-2023a_serial_omp 1.743640000000000e-15 -3.010816000000000e-14 -3.010816000000000e-01 PASS
spack_intel-2023a_impi 9.302519999999999e-16 -3.092154800000000e-14 -3.092154800000000e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 4.505440000000000e-16 -3.140125600000000e-14 -3.140125600000001e-01 PASS
spack_foss-2022a_cuda_mpi_omp 3.453730000000000e-16 -3.150642700000000e-14 -3.150642700000000e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 9.809930000000000e-16 -3.087080700000000e-14 -3.087080700000001e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 9.809930000000000e-16 -3.087080700000000e-14 -3.087080700000001e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 3.767060000000000e-16 -3.147509400000000e-14 -3.147509400000000e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 3.767060000000000e-16 -3.147509400000000e-14 -3.147509400000000e-01 PASS
spack_foss-2022a_cuda_serial 4.505440000000000e-16 -3.140125600000000e-14 -3.140125600000001e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 9.302519999999999e-16 -3.092154800000000e-14 -3.092154800000000e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 1.218210000000000e-15 -3.063359000000000e-14 -3.063359000000000e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 5.640560000000000e-16 -3.128774400000000e-14 -3.128774400000000e-01 PASS