Match comparison for Force 1 (z) (match type 30820)

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.280813500000000e-13 1.170000000000000e-10 -1.464756929918438e-25 1.573372511528410e-24 -1.102907485000000e-24 4.687356805000000e-24 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.00000000000012808135000000002, precision: 0.000000000117
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.378634350000000e-24 -1.280813499986214e-13 -1.094712393150610e-03 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.102907480000000e-24 -1.280813500011029e-13 -1.094712393171820e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.378634350000000e-24 -1.280813499986214e-13 -1.094712393150610e-03 PASS
foss-ppc: [foss2022a-serial] 2.481541840000000e-24 -1.280813499975185e-13 -1.094712393141184e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.378634350000000e-24 -1.280813500013786e-13 -1.094712393174176e-03 PASS
foss-serial-min: [foss2022a-serial] 0.000000000000000e+00 -1.280813500000000e-13 -1.094712393162393e-03 PASS
foss-serial-min: [foss2023a-serial] 0.000000000000000e+00 -1.280813500000000e-13 -1.094712393162393e-03 PASS
foss-serial-full: [foss2023a-serial] 0.000000000000000e+00 -1.280813500000000e-13 -1.094712393162393e-03 PASS
foss-serial-full: [foss2023b-serial] -5.790264290000000e-24 -1.280813500057903e-13 -1.094712393211883e-03 PASS
intel_omp_autotools: [intel2022a-serial] 2.205814970000000e-24 -1.280813499977942e-13 -1.094712393143540e-03 PASS
foss-serial-min: [foss2023b-serial] 0.000000000000000e+00 -1.280813500000000e-13 -1.094712393162393e-03 PASS
intel_omp_autotools: [intel2023a-serial] 3.584449320000000e-24 -1.280813499964156e-13 -1.094712393131757e-03 PASS
foss-opt-full: [foss2023a-serial] 0.000000000000000e+00 -1.280813500000000e-13 -1.094712393162393e-03 PASS
foss-serial-debug: [foss2023a-serial] 0.000000000000000e+00 -1.280813500000000e-13 -1.094712393162393e-03 PASS
foss_cmake: [foss2022a-serial, foss-min] 0.000000000000000e+00 -1.280813500000000e-13 -1.094712393162393e-03 PASS
intel-serial: [intel2023a-serial] 2.757268710000000e-25 -1.280813499997243e-13 -1.094712393160037e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] 0.000000000000000e+00 -1.280813500000000e-13 -1.094712393162393e-03 PASS
foss-omp-full: [foss2023a-serial] 2.205814970000000e-24 -1.280813499977942e-13 -1.094712393143540e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.930088100000000e-24 -1.280813500019301e-13 -1.094712393178890e-03 PASS
foss-mpi-full: [foss2023a-mpi] -8.271806130000000e-25 -1.280813500008272e-13 -1.094712393169463e-03 PASS
foss-mpi-opt-full: [foss2023a-mpi] -8.271806130000000e-25 -1.280813500008272e-13 -1.094712393169463e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -8.271806130000000e-25 -1.280813500008272e-13 -1.094712393169463e-03 PASS
foss-mpi-debug: [foss2023a-mpi] -8.271806130000000e-25 -1.280813500008272e-13 -1.094712393169463e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -8.271806130000000e-25 -1.280813500008272e-13 -1.094712393169463e-03 PASS
foss-mpi-min: [foss2022a-mpi] -8.271806130000000e-25 -1.280813500008272e-13 -1.094712393169463e-03 PASS
foss-mpi-min: [foss2023a-mpi] -8.271806130000000e-25 -1.280813500008272e-13 -1.094712393169463e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -8.271806130000000e-25 -1.280813500008272e-13 -1.094712393169463e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -8.271806130000000e-25 -1.280813500008272e-13 -1.094712393169463e-03 PASS
foss-mpi-omp-full: [foss2023a-mpi] -8.271806130000000e-25 -1.280813500008272e-13 -1.094712393169463e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.757268710000000e-25 -1.280813499997243e-13 -1.094712393160037e-03 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.346322610000000e-28 -1.280813499999999e-13 -1.094712393162392e-03 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 0.000000000000000e+00 -1.280813500000000e-13 -1.094712393162393e-03 PASS