Match comparison for Force 2 (z) (match type 31285)

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Input 07-symmetrization_lda.03-spg75_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.986701040000000e-20 1.000000000000000e-23 -2.986379898235294e-20 3.637623550477280e-24 -2.986701040000000e-20 9.099000000000790e-24 PASS
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Detailed information

Reference: -0.0000000000000000000298670104, precision: 0.00000000000000000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.985791140000000e-20 9.099000000000790e-24 9.099000000000791e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.986287450000000e-20 4.135900000000878e-24 4.135900000000878e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.986452880000000e-20 2.481600000003124e-24 2.481600000003124e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.986618320000000e-20 8.271999999990352e-25 8.271999999990352e-02 PASS
foss_min_autotools: [foss2022a-serial] -2.986618320000000e-20 8.271999999990352e-25 8.271999999990352e-02 PASS
foss_min_autotools: [foss2023b-serial] -2.986618320000000e-20 8.271999999990352e-25 8.271999999990352e-02 PASS
foss_min_autotools: [foss2023a-serial] -2.986618320000000e-20 8.271999999990352e-25 8.271999999990352e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.986618320000000e-20 8.271999999990352e-25 8.271999999990352e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.986618320000000e-20 8.271999999990352e-25 8.271999999990352e-02 PASS
foss_autotools: [foss2022a-serial] -2.986618320000000e-20 8.271999999990352e-25 8.271999999990352e-02 PASS
foss_opt_autotools: [foss2023a-serial] -2.986618320000000e-20 8.271999999990352e-25 8.271999999990352e-02 PASS
foss_autotools: [foss2023a-serial] -2.986618320000000e-20 8.271999999990352e-25 8.271999999990352e-02 PASS
foss_autotools: [foss2023b-serial] -2.986618320000000e-20 8.271999999990352e-25 8.271999999990352e-02 PASS
intel_autotools: [intel2023a-serial] -2.985791140000000e-20 9.099000000000790e-24 9.099000000000791e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.986287450000000e-20 4.135900000000878e-24 4.135900000000878e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.985791140000000e-20 9.099000000000790e-24 9.099000000000791e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.986287450000000e-20 4.135900000000878e-24 4.135900000000878e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.986287450000000e-20 4.135900000000878e-24 4.135900000000878e-01 PASS
foss_debug_autotools: [foss2023a-serial] -2.986618320000000e-20 8.271999999990352e-25 8.271999999990352e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.986287450000000e-20 4.135900000000878e-24 4.135900000000878e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.985956580000000e-20 7.444600000002720e-24 7.444600000002720e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.985956580000000e-20 7.444600000002720e-24 7.444600000002720e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.986287450000000e-20 4.135900000000878e-24 4.135900000000878e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.986287450000000e-20 4.135900000000878e-24 4.135900000000878e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.986287450000000e-20 4.135900000000878e-24 4.135900000000878e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.986949190000000e-20 -2.481499999996789e-24 -2.481499999996789e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.986452880000000e-20 2.481600000003124e-24 2.481600000003124e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.986287450000000e-20 4.135900000000878e-24 4.135900000000878e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.986287450000000e-20 4.135900000000878e-24 4.135900000000878e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.987610940000000e-20 -9.099000000000790e-24 -9.099000000000791e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.986287450000000e-20 4.135900000000878e-24 4.135900000000878e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.985956580000000e-20 7.444600000002720e-24 7.444600000002720e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.985791140000000e-20 9.099000000000790e-24 9.099000000000791e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.986452880000000e-20 2.481600000003124e-24 2.481600000003124e-01 PASS