Match comparison for Stress (12) (match type 28760)

Commits > Commit 008ad309696fa333cadd72656d8ad6622d802226 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.677328992000001e-16 1.060000000000000e-15 -1.182644644212121e-19 1.543746345604863e-18 1.116088140500000e-18 2.750394620500000e-18 PASS

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Detailed information

Reference: 0.0000000000000009677328992000001, precision: 0.00000000000000106
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.036814719000000e-19 -9.678365806719000e-16 -9.130533779923584e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.036814719000000e-19 -9.678365806719000e-16 -9.130533779923584e-01 PASS
foss-ppc: [foss2022a-serial] 3.866482761000000e-18 -9.638664164390001e-16 -9.093079400367925e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.977235406000000e-19 -9.681306227406001e-16 -9.133307761703774e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.460705094000000e-18 -9.691936042940001e-16 -9.143335889566038e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.052305946000000e-18 -9.666805932540000e-16 -9.119628238245282e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.634306480000000e-18 -9.693672056800002e-16 -9.144973638490568e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.709996704000000e-18 -9.660229024960000e-16 -9.113423608452830e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 9.115603286000000e-19 -9.668213388714001e-16 -9.120956027088680e-01 PASS
foss-serial-full: [foss2023a-serial] -1.634306480000000e-18 -9.693672056800002e-16 -9.144973638490568e-01 PASS
foss-serial-full: [foss2023b-serial] -1.634306480000000e-18 -9.693672056800002e-16 -9.144973638490568e-01 PASS
foss-serial-min: [foss2022a-serial] -1.634306480000000e-18 -9.693672056800002e-16 -9.144973638490568e-01 PASS
foss-serial-min: [foss2023a-serial] -1.634306480000000e-18 -9.693672056800002e-16 -9.144973638490568e-01 PASS
foss-serial-min: [foss2023b-serial] -1.634306480000000e-18 -9.693672056800002e-16 -9.144973638490568e-01 PASS
foss-opt-full: [foss2023a-serial] -1.634306480000000e-18 -9.693672056800002e-16 -9.144973638490568e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.634306480000000e-18 -9.693672056800002e-16 -9.144973638490568e-01 PASS
intel-serial: [intel2023a-serial] 2.090559666000000e-18 -9.656423395340002e-16 -9.109833391830190e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.634306480000000e-18 -9.693672056800002e-16 -9.144973638490568e-01 PASS
foss-omp-full: [foss2023a-serial] 2.416452511000000e-18 -9.653164466890000e-16 -9.106758931028301e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -6.317914451000000e-19 -9.683646906451000e-16 -9.135515949482075e-01 PASS
foss-mpi-full: [foss2023a-mpi] -6.317914451000000e-19 -9.683646906451000e-16 -9.135515949482075e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.317914451000000e-19 -9.683646906451000e-16 -9.135515949482075e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.317914451000000e-19 -9.683646906451000e-16 -9.135515949482075e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -6.317914451000000e-19 -9.683646906451000e-16 -9.135515949482075e-01 PASS
foss-mpi-min: [foss2022a-mpi] -8.916172374000001e-19 -9.686245164374001e-16 -9.137967136201888e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -8.916172374000001e-19 -9.686245164374001e-16 -9.137967136201888e-01 PASS
foss-mpi-min: [foss2023a-mpi] -8.916172374000001e-19 -9.686245164374001e-16 -9.137967136201888e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -8.916172374000001e-19 -9.686245164374001e-16 -9.137967136201888e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.553201375000000e-18 -9.661796978250002e-16 -9.114902809669813e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 2.963022099000000e-18 -9.647698771010002e-16 -9.101602614160379e-01 PASS
valgrind: [foss2023a-serial] -4.160638510000000e-19 -9.681489630510002e-16 -9.133480783500001e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.377885950000000e-18 -9.663550132500001e-16 -9.116556728773586e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 2.071845258000000e-18 -9.656610539420001e-16 -9.110009942849057e-01 PASS