Match comparison for Force 1 (z) (match type 30366)

Commits > Commit 65c9d1acfcf72851dda73eaed77edd797333194c > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.652605520000000e-04 3.650000000000000e-04 2.169455384090908e-04 2.887680494465468e-06 2.145594725000000e-04 4.440362499999993e-06 PASS

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Detailed information

Reference: 0.00016526055200000002, precision: 0.000365
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 2.179437680000000e-04 5.268321599999999e-05 1.443375780821917e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 2.169314150000000e-04 5.167086299999999e-05 1.415640082191781e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.156588850000000e-04 5.039833299999997e-05 1.380776246575342e-01 PASS
foss-serial-full: [foss2023a-serial] 2.182461030000000e-04 5.298555099999999e-05 1.451658931506849e-01 PASS
foss-serial-full: [foss2023b-serial] 2.182461030000000e-04 5.298555099999999e-05 1.451658931506849e-01 PASS
foss-opt-full: [foss2023a-serial] 2.182461030000000e-04 5.298555099999999e-05 1.451658931506849e-01 PASS
intel_autotools: [intel2023a-serial] 2.184619430000000e-04 5.320139099999999e-05 1.457572356164383e-01 PASS
foss-ppc: [foss2022a-serial] 2.184167340000000e-04 5.315618199999998e-05 1.456333753424657e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.185939090000000e-04 5.333335699999998e-05 1.461187863013698e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.181074650000000e-04 5.284691299999999e-05 1.447860630136986e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.189998350000000e-04 5.373928299999998e-05 1.472309123287671e-01 PASS
foss-serial-debug: [foss2023a-serial] 2.184248830000000e-04 5.316433099999997e-05 1.456557013698629e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.101191100000000e-04 4.485855799999999e-05 1.229001589041096e-01 PASS
foss-mpi-full: [foss2023a-mpi] 2.101191100000000e-04 4.485855799999999e-05 1.229001589041096e-01 PASS
foss-omp-full: [foss2023a-serial] 2.184672060000000e-04 5.320665399999999e-05 1.457716547945205e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 2.101191100000000e-04 4.485855799999999e-05 1.229001589041096e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.186121950000000e-04 5.335164299999999e-05 1.461688849315068e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 2.186039390000000e-04 5.334338699999999e-05 1.461462657534247e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 2.188014790000000e-04 5.354092699999999e-05 1.466874712328767e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.182222260000000e-04 5.296167399999999e-05 1.451004767123287e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.187269130000000e-04 5.346636099999997e-05 1.464831808219177e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.147334110000000e-04 4.947285899999999e-05 1.355420794520548e-01 PASS