Match comparison for Force 3 (z) (match type 25681)

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Input 12-boron_nitride.02-gs_gamma.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 -1.028283818142857e-13 8.733269809569637e-14 -5.164615300000000e-14 1.924374380000000e-13 PASS

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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -1.975251880000000e-14 -1.975251880000000e-14 -1.975251880000000e-02 PASS
cmake_foss_2022a_full_serial -7.668540690000000e-14 -7.668540690000000e-14 -7.668540690000000e-02 PASS
cmake_foss_2022a_min_serial -7.668540690000000e-14 -7.668540690000000e-14 -7.668540690000000e-02 PASS
spack_foss-2022a_cuda_mpi_omp 1.407912850000000e-13 1.407912850000000e-13 1.407912850000000e-01 PASS
cmake_foss_2022a_min_mpi -1.512149890000000e-13 -1.512149890000000e-13 -1.512149890000000e-01 PASS
cmake_foss_2022a_full_mpi -2.030210340000000e-13 -2.030210340000000e-13 -2.030210340000000e-01 PASS
spack_foss-2022a_serial_min -7.668540690000000e-14 -7.668540690000000e-14 -7.668540690000000e-02 PASS
spack_foss-2022a_serial -7.668540690000000e-14 -7.668540690000000e-14 -7.668540690000000e-02 PASS
spack_foss-2022a_mpi_min -2.030210340000000e-13 -2.030210340000000e-13 -2.030210340000000e-01 PASS
spack_foss-2022a_mpi -2.030210340000000e-13 -2.030210340000000e-13 -2.030210340000000e-01 PASS
spack_foss-2023a_mpi -2.030210340000000e-13 -2.030210340000000e-13 -2.030210340000000e-01 PASS
spack_foss-2023a_mpi_min -2.030210340000000e-13 -2.030210340000000e-13 -2.030210340000000e-01 PASS
spack_foss-2023a_mpi_debug -2.030210340000000e-13 -2.030210340000000e-13 -2.030210340000000e-01 PASS
spack_foss-2023a_serial -7.668540690000000e-14 -7.668540690000000e-14 -7.668540690000000e-02 PASS
spack_foss-2023a_serial_min -7.668540690000000e-14 -7.668540690000000e-14 -7.668540690000000e-02 PASS
spack_foss-2022a_cuda_serial -2.542412120000000e-14 -2.542412120000000e-14 -2.542412120000000e-02 PASS
spack_foss-2023a_mpi_opt -2.030210340000000e-13 -2.030210340000000e-13 -2.030210340000000e-01 PASS
spack_foss-2023a_serial_debug -7.668540690000000e-14 -7.668540690000000e-14 -7.668540690000000e-02 PASS
spack_foss-2023a_serial_opt -7.668540690000000e-14 -7.668540690000000e-14 -7.668540690000000e-02 PASS
spack_foss-2023b_serial -7.668540690000000e-14 -7.668540690000000e-14 -7.668540690000000e-02 PASS
spack_foss-2023a_serial_omp -1.423491090000000e-13 -1.423491090000000e-13 -1.423491090000000e-01 PASS
spack_foss-2023a_mpi_omp -9.621314149999999e-14 -9.621314149999999e-14 -9.621314150000000e-02 PASS
spack_intel-2023a_serial -9.447564560000001e-14 -9.447564560000001e-14 -9.447564560000000e-02 PASS
spack_intel-2022a_serial_omp -1.150744270000000e-13 -1.150744270000000e-13 -1.150744270000000e-01 PASS
spack_intel-2023a_serial_omp -6.324267819999999e-14 -6.324267819999999e-14 -6.324267820000000e-02 PASS
spack_intel-2023a_impi -2.440835910000000e-13 -2.440835910000000e-13 -2.440835910000000e-01 PASS
spack_intel-2022a_impi_omp -4.264507250000000e-14 -4.264507250000000e-14 -4.264507250000000e-02 PASS
spack_foss-2023a_valgrind 8.580521810000000e-14 8.580521810000000e-14 8.580521810000000e-02 PASS