Match comparison for Stress (xz) (match type 28287)

Commits > Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 > Input 30-stress.05-output_scf.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.763491015000000e-06 5.450000000000000e-06 1.866614070463637e-09 7.669390008898860e-08 -1.622126455000000e-08 2.146087754500000e-07 PASS

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Detailed information

Reference: 0.000003763491015, precision: 0.00000545
Run Value Difference Relative difference Status
foss-serial-min: [foss2023b-serial] -2.403560855000000e-09 -3.765894575855000e-06 -6.909898304321102e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 4.524669813000000e-08 -3.718244316870000e-06 -6.822466636458716e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 4.524669813000000e-08 -3.718244316870000e-06 -6.822466636458716e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.354465117000000e-07 -3.628044503300000e-06 -6.656962391376147e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 8.923621409000001e-09 -3.754567393591000e-06 -6.889114483653210e-01 PASS
foss-serial-min: [foss2022a-serial] -2.403560855000000e-09 -3.765894575855000e-06 -6.909898304321102e-01 PASS
foss-serial-min: [foss2023a-serial] -2.403560855000000e-09 -3.765894575855000e-06 -6.909898304321102e-01 PASS
intel_autotools: [intel2023a-serial] 4.950614240000000e-10 -3.762995953576000e-06 -6.904579731332110e-01 PASS
foss-serial-full: [foss2023a-serial] -2.403560855000000e-09 -3.765894575855000e-06 -6.909898304321102e-01 PASS
foss-serial-full: [foss2023b-serial] -2.403560855000000e-09 -3.765894575855000e-06 -6.909898304321102e-01 PASS
foss-opt-full: [foss2023a-serial] -2.403560855000000e-09 -3.765894575855000e-06 -6.909898304321102e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.403560855000000e-09 -3.765894575855000e-06 -6.909898304321102e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.403560855000000e-09 -3.765894575855000e-06 -6.909898304321102e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.403560855000000e-09 -3.765894575855000e-06 -6.909898304321102e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.235564913000000e-10 -3.763267458508700e-06 -6.905077905520550e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.308300400000000e-07 -3.994321055000000e-06 -7.329029458715596e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.583654961000000e-09 -3.766074669961000e-06 -6.910228752222018e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.809636181000000e-08 -3.781587376810000e-06 -6.938692434513761e-01 PASS
foss-omp-full: [foss2023a-serial] -1.634943341000000e-09 -3.765125958341000e-06 -6.908487996955963e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.583654961000000e-09 -3.766074669961000e-06 -6.910228752222018e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.583654961000000e-09 -3.766074669961000e-06 -6.910228752222018e-01 PASS
foss-mpi-full: [foss2023a-mpi] -2.583654961000000e-09 -3.766074669961000e-06 -6.910228752222018e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.129643924000000e-08 -3.752194575760000e-06 -6.884760689467889e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.583654961000000e-09 -3.766074669961000e-06 -6.910228752222018e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -6.422178019000000e-09 -3.769913193019000e-06 -6.917271913796330e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -6.422178019000000e-09 -3.769913193019000e-06 -6.917271913796330e-01 PASS
foss-mpi-min: [foss2023a-mpi] -6.422178019000000e-09 -3.769913193019000e-06 -6.917271913796330e-01 PASS
foss-mpi-min: [foss2022a-mpi] -6.422178019000000e-09 -3.769913193019000e-06 -6.917271913796330e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -8.225276308000000e-08 -3.845743778080000e-06 -7.056410601981651e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.812682368000000e-07 -3.944759251800000e-06 -7.238090370275230e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.966997549000000e-07 -3.566791260100000e-06 -6.544571119449542e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -6.046208392000000e-09 -3.769537223392000e-06 -6.916582061269725e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.983875109000000e-07 -3.565103504100000e-06 -6.541474319449542e-01 PASS