Match comparison for Force 1 (x) (match type 30245)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.951888860000000e-12 1.490000000000000e-11 2.791198936777778e-12 3.553007000463274e-12 8.114500875000000e-12 1.036438312500000e-11 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.00000000000495188886, precision: 0.0000000000149
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 1.408352500000000e-12 -3.543536360000000e-12 -2.378212322147651e-01 PASS
spack_foss-2023a_serial_opt 1.408352500000000e-12 -3.543536360000000e-12 -2.378212322147651e-01 PASS
spack_foss-2022a_serial 1.408352500000000e-12 -3.543536360000000e-12 -2.378212322147651e-01 PASS
spack_foss-2022a_serial_min 1.408352500000000e-12 -3.543536360000000e-12 -2.378212322147651e-01 PASS
spack_foss-2022a_ppc 9.693637569999999e-13 -3.982525103000000e-12 -2.672835639597315e-01 PASS
spack_foss-2023a_serial 1.408352500000000e-12 -3.543536360000000e-12 -2.378212322147651e-01 PASS
spack_foss-2023b_serial 1.408352500000000e-12 -3.543536360000000e-12 -2.378212322147651e-01 PASS
spack_foss-2022a_mpi_min 1.563933840000000e-12 -3.387955020000000e-12 -2.273795315436241e-01 PASS
spack_foss-2023a_mpi_min 1.563933840000000e-12 -3.387955020000000e-12 -2.273795315436241e-01 PASS
spack_foss-2023a_serial_omp 1.847888400000000e-11 1.352699514000000e-11 9.078520228187918e-01 PASS
spack_foss-2023a_mpi_opt 1.563933840000000e-12 -3.387955020000000e-12 -2.273795315436241e-01 PASS
spack_foss-2022a_mpi 1.563933840000000e-12 -3.387955020000000e-12 -2.273795315436241e-01 PASS
spack_foss-2023a_mpi 1.563933840000000e-12 -3.387955020000000e-12 -2.273795315436241e-01 PASS
spack_foss-2023a_serial_debug 1.408352500000000e-12 -3.543536360000000e-12 -2.378212322147651e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 1.408352500000000e-12 -3.543536360000000e-12 -2.378212322147651e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 1.408352500000000e-12 -3.543536360000000e-12 -2.378212322147651e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 1.408352500000000e-12 -3.543536360000000e-12 -2.378212322147651e-01 PASS
spack_foss-2023a_mpi_debug 1.563933840000000e-12 -3.387955020000000e-12 -2.273795315436241e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 2.972115560000000e-12 -1.979773300000000e-12 -1.328706912751678e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 9.231428310000001e-13 -4.028746029000000e-12 -2.703856395302013e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 6.396711100000000e-12 1.444822240000000e-12 9.696793557046979e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 1.847888400000000e-11 1.352699514000000e-11 9.078520228187918e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 9.693637569999999e-13 -3.982525103000000e-12 -2.672835639597315e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] 1.408352500000000e-12 -3.543536360000000e-12 -2.378212322147651e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] 1.408352500000000e-12 -3.543536360000000e-12 -2.378212322147651e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] 1.408352500000000e-12 -3.543536360000000e-12 -2.378212322147651e-01 PASS
GCI_foss_autotools: [foss2022a-serial] 1.408352500000000e-12 -3.543536360000000e-12 -2.378212322147651e-01 PASS
GCI_foss_autotools: [foss2023b-serial] 1.408352500000000e-12 -3.543536360000000e-12 -2.378212322147651e-01 PASS
GCI_foss_autotools: [foss2023a-serial] 1.408352500000000e-12 -3.543536360000000e-12 -2.378212322147651e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 1.408352500000000e-12 -3.543536360000000e-12 -2.378212322147651e-01 PASS
spack_foss-2023a_mpi_omp 5.032346890000000e-12 8.045802999999975e-14 5.399867785234882e-03 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 1.563933840000000e-12 -3.387955020000000e-12 -2.273795315436241e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 1.563933840000000e-12 -3.387955020000000e-12 -2.273795315436241e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 5.032346890000000e-12 8.045802999999975e-14 5.399867785234882e-03 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 1.563933840000000e-12 -3.387955020000000e-12 -2.273795315436241e-01 PASS
cmake_foss_2022a_full_serial 1.408352500000000e-12 -3.543536360000000e-12 -2.378212322147651e-01 PASS
cmake_foss_2022a_min_serial 1.408352500000000e-12 -3.543536360000000e-12 -2.378212322147651e-01 PASS
cmake_foss_2022a_min_mpi 1.563933840000000e-12 -3.387955020000000e-12 -2.273795315436241e-01 PASS
cmake_foss_2022a_full_mpi 1.563933840000000e-12 -3.387955020000000e-12 -2.273795315436241e-01 PASS
spack_intel-2022a_impi_omp 5.924660340000000e-12 9.727714799999996e-13 6.528667651006707e-02 PASS
spack_intel-2023a_serial 2.972115560000000e-12 -1.979773300000000e-12 -1.328706912751678e-01 PASS
spack_intel-2022a_serial_omp 6.396711100000000e-12 1.444822240000000e-12 9.696793557046979e-02 PASS
spack_intel-2023a_serial_omp 9.231428310000001e-13 -4.028746029000000e-12 -2.703856395302013e-01 PASS
spack_intel-2023a_impi 2.972470860000000e-12 -1.979418000000000e-12 -1.328468456375839e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 6.926797610000000e-12 1.974908750000000e-12 1.325442114093960e-01 PASS
spack_foss-2022a_cuda_mpi_omp -2.249882250000000e-12 -7.201771110000000e-12 -4.833403429530201e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.563933840000000e-12 -3.387955020000000e-12 -2.273795315436241e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 1.563933840000000e-12 -3.387955020000000e-12 -2.273795315436241e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 1.563933840000000e-12 -3.387955020000000e-12 -2.273795315436241e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 1.563933840000000e-12 -3.387955020000000e-12 -2.273795315436241e-01 PASS
spack_foss-2022a_cuda_serial 6.926797610000000e-12 1.974908750000000e-12 1.325442114093960e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 2.972470860000000e-12 -1.979418000000000e-12 -1.328468456375839e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 5.924660340000000e-12 9.727714799999996e-13 6.528667651006707e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.563933840000000e-12 -3.387955020000000e-12 -2.273795315436241e-01 PASS