Match comparison for Stress (13) (match type 32341)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 30-stress.01-independent.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.091940018000000e-14 1.060000000000000e-13 1.118641824862963e-14 3.961655828865206e-14 1.091940018000000e-14 9.595807232000000e-14 PASS

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Detailed information

Reference: 0.00000000000001091940018, precision: 0.000000000000106
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -8.503867214000000e-14 -9.595807232000000e-14 -9.052648332075471e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 5.152724169000000e-14 4.060784151000000e-14 3.830928444339622e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 5.152724169000000e-14 4.060784151000000e-14 3.830928444339622e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -3.142777937000000e-14 -4.234717955000000e-14 -3.995016938679245e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 1.068774725000000e-13 9.595807232000001e-14 9.052648332075472e-01 PASS
foss-serial-full: [foss2023a-serial] -1.279686263000000e-14 -2.371626281000000e-14 -2.237383283962264e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.099645395000000e-14 1.007705377000000e-14 9.506654500000002e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.714110098000000e-14 -2.806050116000000e-14 -2.647217090566037e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.279686263000000e-14 -2.371626281000000e-14 -2.237383283962264e-01 PASS
foss-serial-full: [foss2023b-serial] -1.279686263000000e-14 -2.371626281000000e-14 -2.237383283962264e-01 PASS
foss-opt-full: [foss2023a-serial] -1.279686263000000e-14 -2.371626281000000e-14 -2.237383283962264e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 8.856345761000001e-15 -2.063054418999999e-15 -1.946277753773584e-02 PASS
intel-serial: [intel2023a-serial] -3.426237749000000e-14 -4.518177766999999e-14 -4.262431855660377e-01 PASS
foss-omp-full: [foss2023a-serial] 1.029982803000000e-13 9.207888012000000e-14 8.686686803773584e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.628276443000000e-14 5.363364250000000e-15 5.059777594339623e-02 PASS
foss-mpi-full: [foss2023a-mpi] 1.628276443000000e-14 5.363364250000000e-15 5.059777594339623e-02 PASS
foss-mpi-debug: [foss2023a-mpi] 1.628276443000000e-14 5.363364250000000e-15 5.059777594339623e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] 2.336887830000000e-14 1.244947812000000e-14 1.174479067924528e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 5.375296684000000e-15 -5.544103496000000e-15 -5.230286316981132e-02 PASS
foss-serial-min: [foss2023a-serial] -1.279686263000000e-14 -2.371626281000000e-14 -2.237383283962264e-01 PASS
foss-serial-min: [foss2023b-serial] -1.279686263000000e-14 -2.371626281000000e-14 -2.237383283962264e-01 PASS
foss-serial-min: [foss2022a-serial] -1.279686263000000e-14 -2.371626281000000e-14 -2.237383283962264e-01 PASS
foss-mpi-min: [foss2023a-mpi] 3.215891887000000e-14 2.123951869000000e-14 2.003728178301887e-01 PASS
foss-mpi-min: [foss2022a-mpi] 3.215891887000000e-14 2.123951869000000e-14 2.003728178301887e-01 PASS
valgrind: [foss2023a-serial] 1.798544968000000e-15 -9.120855212000000e-15 -8.604580388679245e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.464856945000000e-14 3.729169270000000e-15 3.518084216981132e-02 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 5.834080478000000e-14 4.742140460000001e-14 4.473717415094340e-01 PASS