Match comparison for Force 2 (y) (match type 29871)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 12-boron_nitride.02-gs_gamma.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.773836270000000e-10 2.740000000000000e-14 2.773851244090909e-10 1.126711542361240e-14 2.773836270000000e-10 2.490000000000164e-14 PASS

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Detailed information

Reference: 0.00000000027738362700000003, precision: 0.0000000000000274
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] 2.774085270000000e-10 2.489999999997579e-14 9.087591240867078e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.774085270000000e-10 2.489999999997579e-14 9.087591240867078e-01 PASS
foss-serial-min: [foss2022a-serial] 2.773777040000000e-10 -5.923000000039334e-15 -2.161678832131144e-01 PASS
foss-serial-min: [foss2023b-serial] 2.773777040000000e-10 -5.923000000039334e-15 -2.161678832131144e-01 PASS
foss-serial-min: [foss2023a-serial] 2.773777040000000e-10 -5.923000000039334e-15 -2.161678832131144e-01 PASS
foss-opt-full: [foss2023a-serial] 2.773777040000000e-10 -5.923000000039334e-15 -2.161678832131144e-01 PASS
foss-serial-full: [foss2023b-serial] 2.773777040000000e-10 -5.923000000039334e-15 -2.161678832131144e-01 PASS
foss-serial-full: [foss2023a-serial] 2.773777040000000e-10 -5.923000000039334e-15 -2.161678832131144e-01 PASS
intel_autotools: [intel2023a-serial] 2.773901130000000e-10 6.485999999983055e-15 2.367153284665349e-01 PASS
foss-ppc: [foss2022a-serial] 2.773984360000000e-10 1.480899999996026e-14 5.404744525532942e-01 PASS
foss-serial-debug: [foss2023a-serial] 2.773777040000000e-10 -5.923000000039334e-15 -2.161678832131144e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 2.773841730000000e-10 5.459999999403706e-16 1.992700729709382e-02 PASS
intel_omp_autotools: [intel2023a-serial] 2.773858480000000e-10 2.220999999957325e-15 8.105839415902645e-02 PASS
foss-omp-full: [foss2023a-serial] 2.773587270000000e-10 -2.490000000002749e-14 -9.087591240885946e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.774022080000000e-10 1.858099999994051e-14 6.781386861292156e-01 PASS
foss-mpi-full: [foss2023a-mpi] 2.773841730000000e-10 5.459999999403706e-16 1.992700729709382e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.773927290000000e-10 9.101999999942218e-15 3.321897810197890e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 2.773841730000000e-10 5.459999999403706e-16 1.992700729709382e-02 PASS
foss-mpi-min: [foss2022a-mpi] 2.773797050000000e-10 -3.922000000028062e-15 -1.431386861324110e-01 PASS
foss-mpi-min: [foss2023a-mpi] 2.773797050000000e-10 -3.922000000028062e-15 -1.431386861324110e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 2.773862940000000e-10 2.666999999969216e-15 9.733576642223415e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.773854710000000e-10 1.843999999952953e-15 6.729927007127566e-02 PASS