Match comparison for XC stress (31) (match type 28747)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 1.476644516870967e-21 4.822297276368311e-20 -7.020217049999998e-21 1.250292548500000e-19 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] 3.230922474000000e-20 3.230922474000000e-20 3.230922473999999e-05 PASS
foss_min_autotools: [foss2023a-serial] 3.230922474000000e-20 3.230922474000000e-20 3.230922473999999e-05 PASS
foss_min_autotools: [foss2023b-serial] 3.230922474000000e-20 3.230922474000000e-20 3.230922473999999e-05 PASS
foss_opt_autotools: [foss2023a-serial] 3.230922474000000e-20 3.230922474000000e-20 3.230922473999999e-05 PASS
foss_autotools: [foss2022a-serial] 3.230922474000000e-20 3.230922474000000e-20 3.230922473999999e-05 PASS
foss_autotools: [foss2023a-serial] 3.230922474000000e-20 3.230922474000000e-20 3.230922473999999e-05 PASS
foss_cmake: [foss2022a-serial, foss-min] 3.230922474000000e-20 3.230922474000000e-20 3.230922473999999e-05 PASS
intel_autotools: [intel2023a-serial] -1.320494719000000e-19 -1.320494719000000e-19 -1.320494719000000e-04 PASS
foss_autotools: [foss2023b-serial] 3.230922474000000e-20 3.230922474000000e-20 3.230922473999999e-05 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.230922474000000e-20 3.230922474000000e-20 3.230922473999999e-05 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.521765432000000e-20 -5.521765432000000e-20 -5.521765432000000e-05 PASS
foss_omp_autotools: [foss2023a-serial] 7.531816967000000e-21 7.531816967000000e-21 7.531816967000000e-06 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -5.521765432000000e-20 -5.521765432000000e-20 -5.521765432000000e-05 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -7.041596649000000e-21 -7.041596649000000e-21 -7.041596649000000e-06 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.521765432000000e-20 -5.521765432000000e-20 -5.521765432000000e-05 PASS
foss_mpi_autotools: [foss2023a-mpi] -7.041596649000000e-21 -7.041596649000000e-21 -7.041596649000000e-06 PASS
foss_mpi_autotools: [foss2022a-mpi] -7.041596649000000e-21 -7.041596649000000e-21 -7.041596649000000e-06 PASS
intel_omp_autotools: [intel2022a-serial] -2.896005647000000e-20 -2.896005647000000e-20 -2.896005647000000e-05 PASS
foss_debug_autotools: [foss2023a-serial] 3.230922474000000e-20 3.230922474000000e-20 3.230922473999999e-05 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -5.521765432000000e-20 -5.521765432000000e-20 -5.521765432000000e-05 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -7.041596649000000e-21 -7.041596649000000e-21 -7.041596649000000e-06 PASS
intel_omp_autotools: [intel2023a-serial] -5.898144522000000e-20 -5.898144522000000e-20 -5.898144521999999e-05 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -7.041596649000000e-21 -7.041596649000000e-21 -7.041596649000000e-06 PASS
foss_ppc_autotools: [foss2022a-serial] 5.517043223000000e-20 5.517043223000000e-20 5.517043223000000e-05 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -7.041596649000000e-21 -7.041596649000000e-21 -7.041596649000000e-06 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.998030765000000e-20 2.998030765000000e-20 2.998030765000000e-05 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.398098504000000e-20 -2.398098504000000e-20 -2.398098504000000e-05 PASS
foss_valgrind_autotools: [foss2023a-serial] 5.736700042000000e-20 5.736700042000000e-20 5.736700041999999e-05 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.180090378000000e-19 1.180090378000000e-19 1.180090378000000e-04 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.886821933000000e-20 -6.886821933000000e-20 -6.886821933000000e-05 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.058551269000000e-20 3.058551269000000e-20 3.058551269000000e-05 PASS