Match comparison for Force 4 (z) (match type 29621)

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 -2.009705259825000e-14 6.344043627634356e-14 6.522020149999999e-14 1.817310915000000e-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 -3.106655460000000e-14 -3.106655460000000e-14 -3.106655460000000e-02 PASS
spack_foss-2023a_serial_opt -3.106655460000000e-14 -3.106655460000000e-14 -3.106655460000000e-02 PASS
spack_foss-2023a_serial -3.106655460000000e-14 -3.106655460000000e-14 -3.106655460000000e-02 PASS
spack_foss-2023a_serial_min -3.106655460000000e-14 -3.106655460000000e-14 -3.106655460000000e-02 PASS
spack_foss-2023b_serial -3.106655460000000e-14 -3.106655460000000e-14 -3.106655460000000e-02 PASS
spack_foss-2022a_serial -3.106655460000000e-14 -3.106655460000000e-14 -3.106655460000000e-02 PASS
spack_foss-2022a_mpi_min -5.248290330000000e-14 -5.248290330000000e-14 -5.248290330000000e-02 PASS
spack_foss-2022a_ppc 1.322790020000000e-14 1.322790020000000e-14 1.322790020000000e-02 PASS
spack_foss-2023a_mpi_min -5.248290330000000e-14 -5.248290330000000e-14 -5.248290330000000e-02 PASS
spack_foss-2023a_serial_omp -1.165108900000000e-13 -1.165108900000000e-13 -1.165108900000000e-01 PASS
spack_foss-2022a_mpi -5.248290330000000e-14 -5.248290330000000e-14 -5.248290330000000e-02 PASS
spack_foss-2023a_mpi -5.248290330000000e-14 -5.248290330000000e-14 -5.248290330000000e-02 PASS
spack_foss-2023a_serial_debug -3.106655460000000e-14 -3.106655460000000e-14 -3.106655460000000e-02 PASS
spack_foss-2023a_mpi_debug -5.248290330000000e-14 -5.248290330000000e-14 -5.248290330000000e-02 PASS
spack_foss-2023a_mpi_omp 7.724172590000000e-16 7.724172590000000e-16 7.724172590000000e-04 PASS
cmake_foss_2022a_full_serial -3.106655460000000e-14 -3.106655460000000e-14 -3.106655460000000e-02 PASS
cmake_foss_2022a_min_serial -3.106655460000000e-14 -3.106655460000000e-14 -3.106655460000000e-02 PASS
cmake_foss_2022a_min_mpi -5.248290330000000e-14 -5.248290330000000e-14 -5.248290330000000e-02 PASS
cmake_foss_2022a_full_mpi -5.248290330000000e-14 -5.248290330000000e-14 -5.248290330000000e-02 PASS
spack_intel-2023a_serial 9.835892330000000e-15 9.835892330000000e-15 9.835892330000000e-03 PASS
spack_intel-2022a_impi_omp -7.339004570000000e-14 -7.339004570000000e-14 -7.339004570000000e-02 PASS
spack_intel-2022a_serial_omp -6.251162710000000e-14 -6.251162710000000e-14 -6.251162710000001e-02 PASS
spack_intel-2023a_serial_omp 9.460691050000000e-14 9.460691050000000e-14 9.460691050000000e-02 PASS
spack_intel-2023a_impi 5.715527170000000e-15 5.715527170000000e-15 5.715527170000000e-03 PASS
spack_foss-2023a_mpi_opt -5.248290330000000e-14 -5.248290330000000e-14 -5.248290330000000e-02 PASS
spack_foss-2023a_valgrind 7.207539490000000e-15 7.207539490000000e-15 7.207539490000000e-03 PASS
spack_foss-2022a_cuda_mpi_omp 1.083982790000000e-14 1.083982790000000e-14 1.083982790000000e-02 PASS
spack_foss-2022a_cuda_serial 2.469512930000000e-13 2.469512930000000e-13 2.469512930000000e-01 PASS