Match comparison for Stress (yy) (match type 28280)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 30-stress.05-output_scf.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.883179817000000e-04 8.930000000000000e-04 -9.250933419216296e-04 3.812533790032804e-04 -5.972062393600000e-04 6.115518516399999e-04 PASS

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Detailed information

Reference: -0.0007883179817, precision: 0.000893
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -6.333212676000001e-04 1.549967141000000e-04 1.735685488241881e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 5.644999836000000e-06 7.939629815360000e-04 8.890962839148936e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -1.128529669000000e-03 -3.402116873000000e-04 -3.809761335946248e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -2.453996572000000e-04 5.429183245000001e-04 6.079712480403137e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -1.114746506000000e-03 -3.264285242999999e-04 -3.655414605823067e-01 PASS
foss-serial-full: [foss2023a-serial] -1.105153778000000e-03 -3.168357962999999e-04 -3.547993239641656e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.125566868000000e-03 -3.372488862999999e-04 -3.776583273236281e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.355643830000000e-05 8.018744200000000e-04 8.979556774916013e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.105153778000000e-03 -3.168357962999999e-04 -3.547993239641656e-01 PASS
foss-serial-full: [foss2023b-serial] -1.105153778000000e-03 -3.168357962999999e-04 -3.547993239641656e-01 PASS
foss-opt-full: [foss2023a-serial] -1.105153778000000e-03 -3.168357962999999e-04 -3.547993239641656e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.135884583000000e-03 -3.475666013000000e-04 -3.892123194848824e-01 PASS
intel-serial: [intel2023a-serial] -1.208758091000000e-03 -4.204401092999999e-04 -4.708175916013437e-01 PASS
foss-omp-full: [foss2023a-serial] -1.144255287000000e-03 -3.559373053000000e-04 -3.985860081746920e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.129671502000000e-03 -3.413535203000000e-04 -3.822547819708846e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.129671502000000e-03 -3.413535203000000e-04 -3.822547819708846e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.129671502000000e-03 -3.413535203000000e-04 -3.822547819708846e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.132969096000000e-03 -3.446511143000000e-04 -3.859474964165733e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.137512926000000e-03 -3.491949443000000e-04 -3.910357718924972e-01 PASS
foss-serial-min: [foss2023a-serial] -9.525476305000000e-04 -1.642296487999999e-04 -1.839077814109742e-01 PASS
foss-serial-min: [foss2023b-serial] -9.525476305000000e-04 -1.642296487999999e-04 -1.839077814109742e-01 PASS
foss-serial-min: [foss2022a-serial] -9.525476305000000e-04 -1.642296487999999e-04 -1.839077814109742e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.102320339000000e-03 -3.140023572999999e-04 -3.516263799552070e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.102320339000000e-03 -3.140023572999999e-04 -3.516263799552070e-01 PASS
valgrind: [foss2023a-serial] -1.000291607000000e-03 -2.119736252999999e-04 -2.373724807390816e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.434561228000000e-05 8.026635939800000e-04 8.988394109518476e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.131918537000000e-03 -3.436005553000000e-04 -3.847710585666293e-01 PASS