Match comparison for Overlap 7 8 (match type 68)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 07-cholesky_serial.02-complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.060490000000001e-14 1.000000000000000e-13 2.056203580645161e-15 6.730669937748347e-15 1.841667600000000e-14 1.823772400000000e-14 PASS

Checks for this match

  • GPU builders have different values.
  • 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: 0.0000000000000806049, precision: 0.0000000000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 3.263580000000000e-16 -8.027854200000001e-14 -8.027854200000001e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.263580000000000e-16 -8.027854200000001e-14 -8.027854200000001e-01 PASS
foss_min_autotools: [foss2023a-serial] 3.263580000000000e-16 -8.027854200000001e-14 -8.027854200000001e-01 PASS
foss_min_autotools: [foss2023b-serial] 3.263580000000000e-16 -8.027854200000001e-14 -8.027854200000001e-01 PASS
foss_min_autotools: [foss2022a-serial] 3.263580000000000e-16 -8.027854200000001e-14 -8.027854200000001e-01 PASS
foss_opt_autotools: [foss2023a-serial] 3.263580000000000e-16 -8.027854200000001e-14 -8.027854200000001e-01 PASS
foss_autotools: [foss2023a-serial] 3.263580000000000e-16 -8.027854200000001e-14 -8.027854200000001e-01 PASS
foss_autotools: [foss2023b-serial] 3.263580000000000e-16 -8.027854200000001e-14 -8.027854200000001e-01 PASS
foss_autotools: [foss2022a-serial] 3.263580000000000e-16 -8.027854200000001e-14 -8.027854200000001e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.865550000000000e-16 -8.031834500000001e-14 -8.031834500000000e-01 PASS
intel_autotools: [intel2023a-serial] 1.079960000000000e-15 -7.952494000000001e-14 -7.952494000000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.865550000000000e-16 -8.031834500000001e-14 -8.031834500000000e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.865550000000000e-16 -8.031834500000001e-14 -8.031834500000000e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.865550000000000e-16 -8.031834500000001e-14 -8.031834500000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.865550000000000e-16 -8.031834500000001e-14 -8.031834500000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.865550000000000e-16 -8.031834500000001e-14 -8.031834500000000e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.865550000000000e-16 -8.031834500000001e-14 -8.031834500000000e-01 PASS
foss_omp_autotools: [foss2023a-serial] 3.229840000000000e-16 -8.028191600000001e-14 -8.028191600000001e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.865550000000000e-16 -8.031834500000001e-14 -8.031834500000000e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.080910000000000e-15 -7.952399000000001e-14 -7.952399000000001e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.865550000000000e-16 -8.031834500000001e-14 -8.031834500000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.080910000000000e-15 -7.952399000000001e-14 -7.952399000000001e-01 PASS
foss_debug_autotools: [foss2023a-serial] 3.263580000000000e-16 -8.027854200000001e-14 -8.027854200000001e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.789520000000000e-16 -8.042594800000000e-14 -8.042594800000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.595000000000000e-15 -7.900990000000000e-14 -7.900990000000000e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.865550000000000e-16 -8.031834500000001e-14 -8.031834500000000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.665440000000000e-14 -4.395050000000001e-14 -4.395050000000001e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.830040000000000e-16 -8.032189600000000e-14 -8.032189600000000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.345280000000000e-14 -6.715210000000001e-14 -6.715210000000000e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.425610000000000e-16 -8.036233900000001e-14 -8.036233900000000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.641700000000000e-15 -7.896320000000000e-14 -7.896320000000000e-01 PASS