Match comparison for Force [x] (match type 30738)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 33-go_shape.01-Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.107109880000000e-14 1.110000000000000e-15 1.117701171000000e-14 3.645766932353403e-16 1.107109880000000e-14 1.011089300000000e-15 PASS
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Detailed information

Reference: 0.0000000000000110710988, precision: 0.00000000000000111
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.145407390000000e-14 3.829750999999999e-16 3.450226126126125e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.145407390000000e-14 3.829750999999999e-16 3.450226126126125e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.145407390000000e-14 3.829750999999999e-16 3.450226126126125e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.145407390000000e-14 3.829750999999999e-16 3.450226126126125e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.145407390000000e-14 3.829750999999999e-16 3.450226126126125e-01 PASS
foss_autotools: [foss2023a-serial] 1.145407390000000e-14 3.829750999999999e-16 3.450226126126125e-01 PASS
foss_autotools: [foss2022a-serial] 1.145407390000000e-14 3.829750999999999e-16 3.450226126126125e-01 PASS
foss_autotools: [foss2023b-serial] 1.145407390000000e-14 3.829750999999999e-16 3.450226126126125e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.145407390000000e-14 3.829750999999999e-16 3.450226126126125e-01 PASS
intel_autotools: [intel2023a-serial] 1.006000950000000e-14 -1.011089300000000e-15 -9.108912612612610e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.106565520000000e-14 -5.443599999999693e-18 -4.904144144143867e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.106565520000000e-14 -5.443599999999693e-18 -4.904144144143867e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.106565520000000e-14 -5.443599999999693e-18 -4.904144144143867e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.106565520000000e-14 -5.443599999999693e-18 -4.904144144143867e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.106565520000000e-14 -5.443599999999693e-18 -4.904144144143867e-03 PASS
foss_omp_autotools: [foss2023a-serial] 1.106230670000000e-14 -8.792099999999514e-18 -7.920810810810372e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.106565520000000e-14 -5.443599999999693e-18 -4.904144144143867e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.106565520000000e-14 -5.443599999999693e-18 -4.904144144143867e-03 PASS
intel_omp_autotools: [intel2022a-serial] 1.032847540000000e-14 -7.426233999999996e-16 -6.690300900900897e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.106565520000000e-14 -5.443599999999693e-18 -4.904144144143867e-03 PASS
intel_omp_autotools: [intel2023a-serial] 1.078308700000000e-14 -2.880117999999994e-16 -2.594700900900895e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.145407390000000e-14 3.829750999999999e-16 3.450226126126125e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.145458490000000e-14 3.834861000000009e-16 3.454829729729738e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.106565520000000e-14 -5.443599999999693e-18 -4.904144144143867e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.208218810000000e-14 1.011089300000000e-15 9.108912612612610e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.122471380000000e-14 1.536150000000004e-16 1.383918918918923e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.098638450000000e-14 -8.471429999999977e-17 -7.631918918918898e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.106565520000000e-14 -5.443599999999693e-18 -4.904144144143867e-03 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] 1.106565520000000e-14 -5.443599999999693e-18 -4.904144144143867e-03 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] 1.106565520000000e-14 -5.443599999999693e-18 -4.904144144143867e-03 PASS