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

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 30-stress.05-output_scf.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.883179817000000e-04 8.930000000000000e-04 -1.007137368146364e-03 3.356723096217883e-04 -5.947280129050000e-04 6.140300780950000e-04 PASS

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Detailed information

Reference: -0.0007883179817, precision: 0.000893
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.152527953000000e-03 -3.642099713000001e-04 -4.078499118701008e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.152527953000000e-03 -3.642099713000001e-04 -4.078499118701008e-01 PASS
foss-ppc: [foss2022a-serial] -6.333212676000001e-04 1.549967141000000e-04 1.735685488241881e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.130272556000000e-03 -3.419545743000000e-04 -3.829278547592385e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.930206519000000e-05 8.076200468900000e-04 9.043897501567749e-01 PASS
foss-serial-full: [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
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-min: [foss2022a-serial] -1.105153778000000e-03 -3.168357962999999e-04 -3.547993239641656e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.105153778000000e-03 -3.168357962999999e-04 -3.547993239641656e-01 PASS
foss-serial-min: [foss2023a-serial] -1.105153778000000e-03 -3.168357962999999e-04 -3.547993239641656e-01 PASS
foss-serial-min: [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
foss_cmake: [foss2022a-serial, foss-min] -1.105153778000000e-03 -3.168357962999999e-04 -3.547993239641656e-01 PASS
intel-serial: [intel2023a-serial] -1.208758091000000e-03 -4.204401092999999e-04 -4.708175916013437e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -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
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_cmake: [foss2022a-mpi, foss-full-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_cmake: [foss2023a-mpi, foss-full-mpi] -1.129671502000000e-03 -3.413535203000000e-04 -3.822547819708846e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.150547257000000e-03 -3.622292753000001e-04 -4.056318872340426e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.129671502000000e-03 -3.413535203000000e-04 -3.822547819708846e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.150547257000000e-03 -3.622292753000001e-04 -4.056318872340426e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.150547257000000e-03 -3.622292753000001e-04 -4.056318872340426e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.150547257000000e-03 -3.622292753000001e-04 -4.056318872340426e-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
valgrind: [foss2023a-serial] -1.000291607000000e-03 -2.119736252999999e-04 -2.373724807390816e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.131918537000000e-03 -3.436005553000000e-04 -3.847710585666293e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.434561228000000e-05 8.026635939800000e-04 8.988394109518476e-01 PASS