Match comparison for Force 3 (z) (match type 29890)

Commits > Commit a52301560213e3c8fdab44f55dc98126fab73840 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.062742430000000e-04 1.020000000000000e-04 -1.226818610735849e-04 1.376311218164680e-05 -1.182114669500000e-04 2.040673704999999e-05 PASS

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Detailed information

Reference: -0.00010627424300000001, precision: 0.000102
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -1.050120980000000e-04 1.262145000000006e-06 1.237397058823535e-02 PASS
spack_foss-2022a_serial_min -1.366563040000000e-04 -3.038206099999999e-05 -2.978633431372549e-01 PASS
spack_foss-2022a_ppc -1.354130730000000e-04 -2.913882999999999e-05 -2.856748039215686e-01 PASS
spack_foss-2022a_serial -1.366563040000000e-04 -3.038206099999999e-05 -2.978633431372549e-01 PASS
spack_foss-2023a_serial_opt -1.050120980000000e-04 1.262145000000006e-06 1.237397058823535e-02 PASS
spack_foss-2023a_serial -1.050120980000000e-04 1.262145000000006e-06 1.237397058823535e-02 PASS
spack_foss-2022a_mpi_min -1.373589900000000e-04 -3.108474699999999e-05 -3.047524215686273e-01 PASS
spack_foss-2023b_serial -1.050120980000000e-04 1.262145000000006e-06 1.237397058823535e-02 PASS
spack_foss-2023a_mpi_min -1.211528160000000e-04 -1.487857299999999e-05 -1.458683627450979e-01 PASS
spack_foss-2023a_serial_omp -1.244997300000000e-04 -1.822548700000000e-05 -1.786812450980392e-01 PASS
spack_foss-2023a_mpi_opt -1.211528160000000e-04 -1.487857299999999e-05 -1.458683627450979e-01 PASS
spack_foss-2022a_mpi -1.373589900000000e-04 -3.108474699999999e-05 -3.047524215686273e-01 PASS
spack_foss-2023a_serial_debug -1.050120980000000e-04 1.262145000000006e-06 1.237397058823535e-02 PASS
spack_foss-2023a_mpi -1.211528160000000e-04 -1.487857299999999e-05 -1.458683627450979e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -1.373589900000000e-04 -3.108474699999999e-05 -3.047524215686273e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -1.211528160000000e-04 -1.487857299999999e-05 -1.458683627450979e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -1.386182040000000e-04 -3.234396099999998e-05 -3.170976568627449e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -1.366563040000000e-04 -3.038206099999999e-05 -2.978633431372549e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -1.050120980000000e-04 1.262145000000006e-06 1.237397058823535e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -1.138983450000000e-04 -7.624101999999992e-06 -7.474609803921561e-02 PASS
GCI_intel_autotools: [intel2023a-serial] -1.375073450000000e-04 -3.123310199999998e-05 -3.062068823529410e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -1.244997300000000e-04 -1.822548700000000e-05 -1.786812450980392e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -1.347290390000000e-04 -2.845479599999999e-05 -2.789685882352940e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -1.074259390000000e-04 -1.151695999999987e-06 -1.129113725490183e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -1.004294260000000e-04 5.844817000000009e-06 5.730212745098048e-02 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -1.354130730000000e-04 -2.913882999999999e-05 -2.856748039215686e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -1.366563040000000e-04 -3.038206099999999e-05 -2.978633431372549e-01 PASS
spack_foss-2023a_mpi_debug -1.211528160000000e-04 -1.487857299999999e-05 -1.458683627450979e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -1.050120980000000e-04 1.262145000000006e-06 1.237397058823535e-02 PASS
GCI_foss_min_autotools: [foss2023b-serial] -1.050120980000000e-04 1.262145000000006e-06 1.237397058823535e-02 PASS
GCI_foss_autotools: [foss2022a-serial] -1.366563040000000e-04 -3.038206099999999e-05 -2.978633431372549e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -1.050120980000000e-04 1.262145000000006e-06 1.237397058823535e-02 PASS
GCI_foss_autotools: [foss2023a-serial] -1.050120980000000e-04 1.262145000000006e-06 1.237397058823535e-02 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -1.050120980000000e-04 1.262145000000006e-06 1.237397058823535e-02 PASS
spack_foss-2023a_mpi_omp -1.212966160000000e-04 -1.502237299999999e-05 -1.472781666666666e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -1.212966160000000e-04 -1.502237299999999e-05 -1.472781666666666e-01 PASS
spack_foss-2022a_cuda_mpi_omp -9.780472990000001e-05 8.469513100000005e-06 8.303444215686279e-02 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -1.373589900000000e-04 -3.108474699999999e-05 -3.047524215686273e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -1.373589900000000e-04 -3.108474699999999e-05 -3.047524215686273e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -1.211528160000000e-04 -1.487857299999999e-05 -1.458683627450979e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -1.211528160000000e-04 -1.487857299999999e-05 -1.458683627450979e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -1.211528160000000e-04 -1.487857299999999e-05 -1.458683627450979e-01 PASS
cmake_foss_2022a_min_serial -1.366563040000000e-04 -3.038206099999999e-05 -2.978633431372549e-01 PASS
cmake_foss_2022a_full_serial -1.138983450000000e-04 -7.624101999999992e-06 -7.474609803921561e-02 PASS
cmake_foss_2022a_min_mpi -1.373589900000000e-04 -3.108474699999999e-05 -3.047524215686273e-01 PASS
cmake_foss_2022a_full_mpi -1.386182040000000e-04 -3.234396099999998e-05 -3.170976568627449e-01 PASS
spack_intel-2022a_impi_omp -1.355857290000000e-04 -2.931148600000000e-05 -2.873675098039216e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -1.355857290000000e-04 -2.931148600000000e-05 -2.873675098039216e-01 PASS
spack_intel-2023a_serial -1.375073450000000e-04 -3.123310199999998e-05 -3.062068823529410e-01 PASS
spack_intel-2022a_serial_omp -1.327416360000000e-04 -2.646739299999999e-05 -2.594842450980391e-01 PASS
spack_intel-2023a_serial_omp -1.347290390000000e-04 -2.845479599999999e-05 -2.789685882352940e-01 PASS
spack_foss-2022a_cuda_serial -1.117639480000000e-04 -5.489704999999989e-06 -5.382063725490186e-02 PASS
spack_intel-2023a_impi -1.004294260000000e-04 5.844817000000009e-06 5.730212745098048e-02 PASS