Match comparison for Overlap 1 9 (match type 66)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 07-cholesky_serial.02-complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.230650000000000e-16 1.000000000000000e-13 6.436820363636363e-15 1.409385113295450e-14 2.480917650000000e-14 2.447822350000000e-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: 0.000000000000000623065, precision: 0.0000000000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 9.538159999999999e-16 3.307509999999999e-16 3.307509999999999e-03 PASS
foss_min_autotools: [foss2022a-serial] 9.538159999999999e-16 3.307509999999999e-16 3.307509999999999e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] 9.538159999999999e-16 3.307509999999999e-16 3.307509999999999e-03 PASS
foss_min_autotools: [foss2023b-serial] 9.538159999999999e-16 3.307509999999999e-16 3.307509999999999e-03 PASS
foss_min_autotools: [foss2023a-serial] 9.538159999999999e-16 3.307509999999999e-16 3.307509999999999e-03 PASS
foss_autotools: [foss2023a-serial] 9.538159999999999e-16 3.307509999999999e-16 3.307509999999999e-03 PASS
foss_autotools: [foss2022a-serial] 9.538159999999999e-16 3.307509999999999e-16 3.307509999999999e-03 PASS
foss_autotools: [foss2023b-serial] 9.538159999999999e-16 3.307509999999999e-16 3.307509999999999e-03 PASS
foss_opt_autotools: [foss2023a-serial] 9.538159999999999e-16 3.307509999999999e-16 3.307509999999999e-03 PASS
intel_autotools: [intel2023a-serial] 4.928740000000000e-14 4.866433500000000e-14 4.866433500000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.335010000000000e-16 -2.895640000000000e-16 -2.895640000000000e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.335010000000000e-16 -2.895640000000000e-16 -2.895640000000000e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 3.335010000000000e-16 -2.895640000000000e-16 -2.895640000000000e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 3.335010000000000e-16 -2.895640000000000e-16 -2.895640000000000e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.335010000000000e-16 -2.895640000000000e-16 -2.895640000000000e-03 PASS
foss_omp_autotools: [foss2023a-serial] 9.522769999999999e-16 3.292119999999999e-16 3.292119999999999e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.335010000000000e-16 -2.895640000000000e-16 -2.895640000000000e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.335010000000000e-16 -2.895640000000000e-16 -2.895640000000000e-03 PASS
intel_omp_autotools: [intel2022a-serial] 4.928670000000000e-14 4.866363500000000e-14 4.866363500000000e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.335010000000000e-16 -2.895640000000000e-16 -2.895640000000000e-03 PASS
intel_omp_autotools: [intel2023a-serial] 4.928670000000000e-14 4.866363500000000e-14 4.866363500000000e-01 PASS
foss_debug_autotools: [foss2023a-serial] 9.538159999999999e-16 3.307509999999999e-16 3.307509999999999e-03 PASS
foss_ppc_autotools: [foss2022a-serial] 4.115720000000000e-16 -2.114930000000000e-16 -2.114930000000000e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.335010000000000e-16 -2.895640000000000e-16 -2.895640000000000e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] 9.948580000000000e-15 9.325514999999999e-15 9.325514999999999e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.309530000000000e-16 -2.921120000000000e-16 -2.921120000000000e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.003740000000000e-14 9.414335000000000e-15 9.414335000000000e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] 6.436180000000000e-16 2.055299999999996e-17 2.055299999999996e-04 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.335010000000000e-16 -2.895640000000000e-16 -2.895640000000000e-03 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] 3.335010000000000e-16 -2.895640000000000e-16 -2.895640000000000e-03 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] 3.335010000000000e-16 -2.895640000000000e-16 -2.895640000000000e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.195990000000000e-14 1.133683500000000e-14 1.133683500000000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.672980000000000e-14 1.610673500000000e-14 1.610673500000000e-01 PASS