Match comparison for Stress (zy) (match type 28285)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 30-stress.05-output_scf.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.416216727000000e-06 6.550000000000000e-06 7.614978172635676e-08 9.713094799349139e-08 1.051391353495000e-07 1.103747835505000e-07 PASS

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Detailed information

Reference: -0.000005416216727, precision: 0.00000655
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 2.155139189000000e-07 5.631730645900000e-06 8.598062054809161e-01 PASS
foss_min_autotools: [foss2022a-serial] 2.155139189000000e-07 5.631730645900000e-06 8.598062054809161e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.155139189000000e-07 5.631730645900000e-06 8.598062054809161e-01 PASS
foss_min_autotools: [foss2023a-serial] 2.155139189000000e-07 5.631730645900000e-06 8.598062054809161e-01 PASS
foss_min_autotools: [foss2023b-serial] 2.155139189000000e-07 5.631730645900000e-06 8.598062054809161e-01 PASS
foss_opt_autotools: [foss2023a-serial] 2.155139189000000e-07 5.631730645900000e-06 8.598062054809161e-01 PASS
foss_autotools: [foss2022a-serial] 2.155139189000000e-07 5.631730645900000e-06 8.598062054809161e-01 PASS
foss_autotools: [foss2023b-serial] 2.155139189000000e-07 5.631730645900000e-06 8.598062054809161e-01 PASS
intel_autotools: [intel2023a-serial] 3.048607872000000e-10 5.416521587787200e-06 8.269498607308703e-01 PASS
foss_autotools: [foss2023a-serial] 2.155139189000000e-07 5.631730645900000e-06 8.598062054809161e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.854691545000000e-09 5.413362035455000e-06 8.264674863290077e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.854691545000000e-09 5.413362035455000e-06 8.264674863290077e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.854691545000000e-09 5.413362035455000e-06 8.264674863290077e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.854691545000000e-09 5.413362035455000e-06 8.264674863290077e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.572103994000000e-08 5.451937766940000e-06 8.323569109832062e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.572103994000000e-08 5.451937766940000e-06 8.323569109832062e-01 PASS
foss_debug_autotools: [foss2023a-serial] 2.155139189000000e-07 5.631730645900000e-06 8.598062054809161e-01 PASS
foss_omp_autotools: [foss2023a-serial] 6.815327754000000e-09 5.423032054754000e-06 8.279438251532825e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.572103994000000e-08 5.451937766940000e-06 8.323569109832062e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.235648201000000e-09 5.410981078799000e-06 8.261039814960305e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.139810089000000e-10 5.415902745991100e-06 8.268553810673435e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.572103994000000e-08 5.451937766940000e-06 8.323569109832062e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.051191246000000e-10 5.416321846124600e-06 8.269193658205497e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.572103994000000e-08 5.451937766940000e-06 8.323569109832062e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.572103994000000e-08 5.451937766940000e-06 8.323569109832062e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.886124938000000e-10 5.416028114506200e-06 8.268745212986565e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.968709336000000e-09 5.418185436336000e-06 8.272038834100764e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -6.157474556000000e-11 5.416155152254440e-06 8.268939163747236e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.648268231000000e-10 5.415551900176900e-06 8.268018168209008e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 8.339091742000000e-11 5.416300117917420e-06 8.269160485370107e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.161935898000000e-10 5.416000533410200e-06 8.268703104443054e-01 PASS