Match comparison for Force 3 (z) (match type 29618)

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 -4.769898754642858e-14 5.428212012524254e-14 -3.800855110000001e-14 1.265623149000000e-13 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -7.214140919999999e-14 -7.214140919999999e-14 -7.214140919999999e-02 PASS
spack_foss-2023a_serial_min -7.214140919999999e-14 -7.214140919999999e-14 -7.214140919999999e-02 PASS
spack_foss-2023a_serial_opt -7.214140919999999e-14 -7.214140919999999e-14 -7.214140919999999e-02 PASS
spack_foss-2023a_serial -7.214140919999999e-14 -7.214140919999999e-14 -7.214140919999999e-02 PASS
spack_foss-2023b_serial -7.214140919999999e-14 -7.214140919999999e-14 -7.214140919999999e-02 PASS
spack_foss-2022a_ppc -3.847903470000000e-14 -3.847903470000000e-14 -3.847903470000000e-02 PASS
spack_foss-2023a_mpi_min -1.661039360000000e-14 -1.661039360000000e-14 -1.661039360000000e-02 PASS
spack_foss-2023a_serial_debug -7.214140919999999e-14 -7.214140919999999e-14 -7.214140919999999e-02 PASS
spack_intel-2022a_serial_omp -1.645708660000000e-13 -1.645708660000000e-13 -1.645708660000000e-01 PASS
spack_foss-2023a_serial_omp -1.036114540000000e-13 -1.036114540000000e-13 -1.036114540000000e-01 PASS
spack_foss-2023a_mpi_opt -1.661039360000000e-14 -1.661039360000000e-14 -1.661039360000000e-02 PASS
cmake_foss_2022a_full_mpi -1.661039360000000e-14 -1.661039360000000e-14 -1.661039360000000e-02 PASS
spack_foss-2023a_mpi -1.661039360000000e-14 -1.661039360000000e-14 -1.661039360000000e-02 PASS
spack_intel-2023a_impi -1.587428270000000e-13 -1.587428270000000e-13 -1.587428270000000e-01 PASS
spack_foss-2023a_mpi_debug -1.661039360000000e-14 -1.661039360000000e-14 -1.661039360000000e-02 PASS
spack_foss-2022a_cuda_mpi_omp 5.295406700000000e-14 5.295406700000000e-14 5.295406700000000e-02 PASS
spack_foss-2023a_mpi_omp -1.156408110000000e-13 -1.156408110000000e-13 -1.156408110000000e-01 PASS
cmake_foss_2022a_min_serial -7.214140919999999e-14 -7.214140919999999e-14 -7.214140919999999e-02 PASS
cmake_foss_2022a_full_serial -7.214140919999999e-14 -7.214140919999999e-14 -7.214140919999999e-02 PASS
cmake_foss_2022a_min_mpi -1.661039360000000e-14 -1.661039360000000e-14 -1.661039360000000e-02 PASS
spack_foss-2022a_serial -7.214140919999999e-14 -7.214140919999999e-14 -7.214140919999999e-02 PASS
spack_foss-2022a_mpi_min -1.661039360000000e-14 -1.661039360000000e-14 -1.661039360000000e-02 PASS
spack_intel-2022a_impi_omp -4.593907680000000e-14 -4.593907680000000e-14 -4.593907680000000e-02 PASS
spack_intel-2023a_serial -4.380852740000000e-14 -4.380852740000000e-14 -4.380852740000000e-02 PASS
spack_foss-2022a_mpi -1.661039360000000e-14 -1.661039360000000e-14 -1.661039360000000e-02 PASS
spack_intel-2023a_serial_omp 3.443083830000000e-14 3.443083830000000e-14 3.443083830000000e-02 PASS
spack_foss-2023a_valgrind 8.855376380000000e-14 8.855376380000000e-14 8.855376380000000e-02 PASS
spack_foss-2022a_cuda_serial -5.856189190000000e-14 -5.856189190000000e-14 -5.856189190000000e-02 PASS