Match comparison for IO Profiling files close (match type 17940)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 12-absorption.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.400000000000000e+01 2.200000000000000e+01 4.439285714285715e+01 1.496168576118101e+00 4.450000000000000e+01 1.500000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 44.0, precision: 22.0
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 4.300000000000000e+01 -1.000000000000000e+00 -4.545454545454546e-02 PASS
foss_min_autotools: [foss2023b-serial] 4.300000000000000e+01 -1.000000000000000e+00 -4.545454545454546e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 4.300000000000000e+01 -1.000000000000000e+00 -4.545454545454546e-02 PASS
foss_min_autotools: [foss2023a-serial] 4.300000000000000e+01 -1.000000000000000e+00 -4.545454545454546e-02 PASS
foss_min_autotools: [foss2022a-serial] 4.300000000000000e+01 -1.000000000000000e+00 -4.545454545454546e-02 PASS
foss_autotools: [foss2023b-serial] 4.300000000000000e+01 -1.000000000000000e+00 -4.545454545454546e-02 PASS
foss_opt_autotools: [foss2023a-serial] 4.300000000000000e+01 -1.000000000000000e+00 -4.545454545454546e-02 PASS
foss_autotools: [foss2023a-serial] 4.300000000000000e+01 -1.000000000000000e+00 -4.545454545454546e-02 PASS
foss_autotools: [foss2022a-serial] 4.300000000000000e+01 -1.000000000000000e+00 -4.545454545454546e-02 PASS
intel_autotools: [intel2023a-serial] 4.300000000000000e+01 -1.000000000000000e+00 -4.545454545454546e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 4.600000000000000e+01 2.000000000000000e+00 9.090909090909091e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 4.600000000000000e+01 2.000000000000000e+00 9.090909090909091e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 4.600000000000000e+01 2.000000000000000e+00 9.090909090909091e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.600000000000000e+01 2.000000000000000e+00 9.090909090909091e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.600000000000000e+01 2.000000000000000e+00 9.090909090909091e-02 PASS
foss_omp_autotools: [foss2023a-serial] 4.300000000000000e+01 -1.000000000000000e+00 -4.545454545454546e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 4.600000000000000e+01 2.000000000000000e+00 9.090909090909091e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 4.600000000000000e+01 2.000000000000000e+00 9.090909090909091e-02 PASS
foss_debug_autotools: [foss2023a-serial] 4.300000000000000e+01 -1.000000000000000e+00 -4.545454545454546e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 4.600000000000000e+01 2.000000000000000e+00 9.090909090909091e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 4.300000000000000e+01 -1.000000000000000e+00 -4.545454545454546e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.600000000000000e+01 2.000000000000000e+00 9.090909090909091e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 4.300000000000000e+01 -1.000000000000000e+00 -4.545454545454546e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 4.600000000000000e+01 2.000000000000000e+00 9.090909090909091e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 4.600000000000000e+01 2.000000000000000e+00 9.090909090909091e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.600000000000000e+01 2.000000000000000e+00 9.090909090909091e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 4.600000000000000e+01 2.000000000000000e+00 9.090909090909091e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] 4.300000000000000e+01 -1.000000000000000e+00 -4.545454545454546e-02 PASS