Match comparison for Force 2 (x) (match type 30821)

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.026180899999999e-13 6.620000000000000e-12 2.390653664705882e-13 6.184836385943848e-13 6.612059300000000e-13 1.094592470000000e-12 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.0000000000006026180899999999, precision: 0.00000000000662
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.180049550000000e-13 -9.206230449999999e-13 -1.390669252265861e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 2.952614500000000e-13 -3.073566399999999e-13 -4.642849546827794e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 4.493028490000000e-13 -1.533152409999999e-13 -2.315940196374621e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.475572820000000e-13 -9.501753719999999e-13 -1.435310229607251e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.333865400000000e-13 -1.036004630000000e-12 -1.564961676737160e-01 PASS
foss_min_autotools: [foss2022a-serial] -4.333865400000000e-13 -1.036004630000000e-12 -1.564961676737160e-01 PASS
foss_min_autotools: [foss2023a-serial] -4.333865400000000e-13 -1.036004630000000e-12 -1.564961676737160e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.333865400000000e-13 -1.036004630000000e-12 -1.564961676737160e-01 PASS
foss_min_autotools: [foss2023b-serial] -4.333865400000000e-13 -1.036004630000000e-12 -1.564961676737160e-01 PASS
foss_autotools: [foss2022a-serial] -4.333865400000000e-13 -1.036004630000000e-12 -1.564961676737160e-01 PASS
foss_opt_autotools: [foss2023a-serial] -4.333865400000000e-13 -1.036004630000000e-12 -1.564961676737160e-01 PASS
foss_autotools: [foss2023a-serial] -4.333865400000000e-13 -1.036004630000000e-12 -1.564961676737160e-01 PASS
foss_autotools: [foss2023b-serial] -4.333865400000000e-13 -1.036004630000000e-12 -1.564961676737160e-01 PASS
intel_autotools: [intel2023a-serial] 3.005217590000000e-13 -3.020963310000000e-13 -4.563388685800604e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 7.015025220000000e-13 9.888443200000009e-14 1.493722537764352e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 7.015025220000000e-13 9.888443200000009e-14 1.493722537764352e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 7.015025220000000e-13 9.888443200000009e-14 1.493722537764352e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 7.015025220000000e-13 9.888443200000009e-14 1.493722537764352e-02 PASS
foss_omp_autotools: [foss2023a-serial] 3.157227890000000e-13 -2.868953010000000e-13 -4.333765876132930e-02 PASS
intel_omp_autotools: [intel2022a-serial] 5.154015790000000e-13 -8.721651099999996e-14 -1.317469954682779e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 7.015025220000000e-13 9.888443200000009e-14 1.493722537764352e-02 PASS
intel_omp_autotools: [intel2023a-serial] 6.922505460000000e-13 8.963245600000011e-14 1.353964592145017e-02 PASS
foss_debug_autotools: [foss2023a-serial] -4.333865400000000e-13 -1.036004630000000e-12 -1.564961676737160e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 7.015025220000000e-13 9.888443200000009e-14 1.493722537764352e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 7.015025220000000e-13 9.888443200000009e-14 1.493722537764352e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -3.848203860000000e-13 -9.874384760000000e-13 -1.491598906344411e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 7.015025220000000e-13 9.888443200000009e-14 1.493722537764352e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 7.015025220000000e-13 9.888443200000009e-14 1.493722537764352e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.753773970000000e-12 1.151155880000000e-12 1.738906163141994e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.350095700000000e-13 -9.376276599999999e-13 -1.416355981873112e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 7.015025220000000e-13 9.888443200000009e-14 1.493722537764352e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.906913120000000e-13 -2.119267779999999e-13 -3.201310845921450e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.755798400000000e-12 1.153180310000000e-12 1.741964214501511e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.637301790000000e-13 -2.388879110000000e-13 -3.608578716012084e-02 PASS