Match comparison for Force 1 (z) (match type 29860)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 -1.368377544571429e-13 9.783180670181029e-14 -3.107884250000001e-14 2.609357245000000e-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 -1.760619960000000e-13 -1.760619960000000e-13 -1.760619960000000e-01 PASS
spack_foss-2023a_serial_min -1.760619960000000e-13 -1.760619960000000e-13 -1.760619960000000e-01 PASS
spack_foss-2023a_serial -1.760619960000000e-13 -1.760619960000000e-13 -1.760619960000000e-01 PASS
spack_foss-2022a_serial -1.760619960000000e-13 -1.760619960000000e-13 -1.760619960000000e-01 PASS
spack_foss-2023a_serial_opt -1.760619960000000e-13 -1.760619960000000e-13 -1.760619960000000e-01 PASS
spack_foss-2023b_serial -1.760619960000000e-13 -1.760619960000000e-13 -1.760619960000000e-01 PASS
spack_foss-2022a_ppc 6.956638959999999e-14 6.956638959999999e-14 6.956638960000000e-02 PASS
spack_foss-2023a_mpi_min -1.160079650000000e-13 -1.160079650000000e-13 -1.160079650000000e-01 PASS
spack_foss-2022a_mpi_min -1.160079650000000e-13 -1.160079650000000e-13 -1.160079650000000e-01 PASS
spack_foss-2023a_serial_debug -1.760619960000000e-13 -1.760619960000000e-13 -1.760619960000000e-01 PASS
spack_foss-2023a_serial_omp -2.283962060000000e-13 -2.283962060000000e-13 -2.283962060000000e-01 PASS
spack_foss-2023a_mpi_opt -1.160079650000000e-13 -1.160079650000000e-13 -1.160079650000000e-01 PASS
spack_foss-2022a_mpi -1.160079650000000e-13 -1.160079650000000e-13 -1.160079650000000e-01 PASS
spack_foss-2023a_mpi -1.160079650000000e-13 -1.160079650000000e-13 -1.160079650000000e-01 PASS
cmake_foss_2022a_full_mpi -1.160079650000000e-13 -1.160079650000000e-13 -1.160079650000000e-01 PASS
spack_foss-2022a_cuda_serial -1.016553310000000e-13 -1.016553310000000e-13 -1.016553310000000e-01 PASS
spack_foss-2023a_mpi_debug -1.160079650000000e-13 -1.160079650000000e-13 -1.160079650000000e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.087142350000000e-13 -1.087142350000000e-13 -1.087142350000000e-01 PASS
spack_foss-2023a_mpi_omp -2.637447660000000e-13 -2.637447660000000e-13 -2.637447660000000e-01 PASS
cmake_foss_2022a_min_serial -1.760619960000000e-13 -1.760619960000000e-13 -1.760619960000000e-01 PASS
cmake_foss_2022a_full_serial -1.760619960000000e-13 -1.760619960000000e-13 -1.760619960000000e-01 PASS
cmake_foss_2022a_min_mpi -1.160079650000000e-13 -1.160079650000000e-13 -1.160079650000000e-01 PASS
spack_intel-2023a_serial -1.111704480000000e-13 -1.111704480000000e-13 -1.111704480000000e-01 PASS
spack_intel-2022a_serial_omp -2.920145670000000e-13 -2.920145670000000e-13 -2.920145670000000e-01 PASS
spack_intel-2023a_serial_omp -7.859566540000000e-14 -7.859566540000000e-14 -7.859566540000000e-02 PASS
spack_intel-2023a_impi -2.722538980000000e-13 -2.722538980000000e-13 -2.722538980000000e-01 PASS
spack_intel-2022a_impi_omp -1.617135960000000e-13 -1.617135960000000e-13 -1.617135960000000e-01 PASS
spack_foss-2023a_valgrind 2.298568820000000e-13 2.298568820000000e-13 2.298568820000000e-01 PASS