Match comparison for Overlap 1 2 (match type 71)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 07-cholesky_serial.03-parindep.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-13 1.314427587096774e-15 2.369680973522315e-15 5.450644900000000e-15 5.359355100000000e-15 PASS

Checks for this match

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  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.0, precision: 0.0000000000001
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] 7.486460000000000e-16 7.486460000000000e-16 7.486459999999999e-03 PASS
foss_min_autotools: [foss2023a-serial] 7.486460000000000e-16 7.486460000000000e-16 7.486459999999999e-03 PASS
foss_min_autotools: [foss2023b-serial] 7.486460000000000e-16 7.486460000000000e-16 7.486459999999999e-03 PASS
foss_opt_autotools: [foss2023a-serial] 7.486460000000000e-16 7.486460000000000e-16 7.486459999999999e-03 PASS
foss_autotools: [foss2022a-serial] 7.486460000000000e-16 7.486460000000000e-16 7.486459999999999e-03 PASS
foss_autotools: [foss2023a-serial] 7.486460000000000e-16 7.486460000000000e-16 7.486459999999999e-03 PASS
foss_cmake: [foss2022a-serial, foss-min] 7.486460000000000e-16 7.486460000000000e-16 7.486459999999999e-03 PASS
intel_autotools: [intel2023a-serial] 5.074270000000000e-16 5.074270000000000e-16 5.074270000000000e-03 PASS
foss_autotools: [foss2023b-serial] 7.486460000000000e-16 7.486460000000000e-16 7.486459999999999e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] 7.486460000000000e-16 7.486460000000000e-16 7.486459999999999e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 9.128980000000000e-17 9.128980000000000e-17 9.128980000000000e-04 PASS
foss_omp_autotools: [foss2023a-serial] 7.482250000000000e-16 7.482250000000000e-16 7.482250000000000e-03 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 9.128980000000000e-17 9.128980000000000e-17 9.128980000000000e-04 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 5.270410000000000e-16 5.270410000000000e-16 5.270410000000000e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 9.128980000000000e-17 9.128980000000000e-17 9.128980000000000e-04 PASS
foss_mpi_autotools: [foss2023a-mpi] 5.270410000000000e-16 5.270410000000000e-16 5.270410000000000e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] 5.270410000000000e-16 5.270410000000000e-16 5.270410000000000e-03 PASS
intel_omp_autotools: [intel2022a-serial] 5.094030000000000e-16 5.094030000000000e-16 5.094030000000000e-03 PASS
foss_debug_autotools: [foss2023a-serial] 7.486460000000000e-16 7.486460000000000e-16 7.486459999999999e-03 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 9.128980000000000e-17 9.128980000000000e-17 9.128980000000000e-04 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.270410000000000e-16 5.270410000000000e-16 5.270410000000000e-03 PASS
intel_omp_autotools: [intel2023a-serial] 5.094030000000000e-16 5.094030000000000e-16 5.094030000000000e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.270410000000000e-16 5.270410000000000e-16 5.270410000000000e-03 PASS
foss_ppc_autotools: [foss2022a-serial] 1.958730000000000e-15 1.958730000000000e-15 1.958730000000000e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 5.270410000000000e-16 5.270410000000000e-16 5.270410000000000e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 5.309710000000000e-16 5.309710000000000e-16 5.309710000000000e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.175210000000000e-15 2.175210000000000e-15 2.175210000000000e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] 4.045210000000000e-16 4.045210000000000e-16 4.045210000000000e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.081000000000000e-14 1.081000000000000e-14 1.081000000000000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 9.401060000000000e-15 9.401060000000000e-15 9.401060000000000e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.178440000000000e-15 2.178440000000000e-15 2.178440000000000e-02 PASS