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

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 1.049891573769643e-13 6.222968429004112e-14 7.082634735000001e-14 1.285868846500000e-13 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 1.129442200000000e-13 1.129442200000000e-13 1.129442200000000e-01 PASS
spack_foss-2023a_serial_opt 1.129442200000000e-13 1.129442200000000e-13 1.129442200000000e-01 PASS
spack_foss-2022a_serial 1.129442200000000e-13 1.129442200000000e-13 1.129442200000000e-01 PASS
spack_foss-2022a_serial_min 1.129442200000000e-13 1.129442200000000e-13 1.129442200000000e-01 PASS
spack_foss-2022a_ppc 6.903178960000000e-15 6.903178960000000e-15 6.903178960000000e-03 PASS
spack_foss-2023a_serial 1.129442200000000e-13 1.129442200000000e-13 1.129442200000000e-01 PASS
spack_foss-2023b_serial 1.129442200000000e-13 1.129442200000000e-13 1.129442200000000e-01 PASS
spack_foss-2022a_mpi_min 1.590794550000000e-13 1.590794550000000e-13 1.590794550000000e-01 PASS
spack_foss-2023a_mpi_min 1.590794550000000e-13 1.590794550000000e-13 1.590794550000000e-01 PASS
spack_foss-2023a_serial_omp 1.994132320000000e-13 1.994132320000000e-13 1.994132320000000e-01 PASS
spack_foss-2023a_mpi_opt 1.590794550000000e-13 1.590794550000000e-13 1.590794550000000e-01 PASS
spack_foss-2022a_mpi 1.590794550000000e-13 1.590794550000000e-13 1.590794550000000e-01 PASS
spack_foss-2023a_mpi 1.590794550000000e-13 1.590794550000000e-13 1.590794550000000e-01 PASS
spack_foss-2023a_serial_debug 1.129442200000000e-13 1.129442200000000e-13 1.129442200000000e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 1.129442200000000e-13 1.129442200000000e-13 1.129442200000000e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 1.129442200000000e-13 1.129442200000000e-13 1.129442200000000e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 1.129442200000000e-13 1.129442200000000e-13 1.129442200000000e-01 PASS
spack_foss-2023a_mpi_debug 1.590794550000000e-13 1.590794550000000e-13 1.590794550000000e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 4.227658530000000e-14 4.227658530000000e-14 4.227658530000000e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -5.776053730000000e-14 -5.776053730000000e-14 -5.776053730000000e-02 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 7.173257310000000e-14 7.173257310000000e-14 7.173257310000000e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 1.994132320000000e-13 1.994132320000000e-13 1.994132320000000e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 6.903178960000000e-15 6.903178960000000e-15 6.903178960000000e-03 PASS
GCI_foss_min_autotools: [foss2022a-serial] 1.129442200000000e-13 1.129442200000000e-13 1.129442200000000e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] 1.129442200000000e-13 1.129442200000000e-13 1.129442200000000e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] 1.129442200000000e-13 1.129442200000000e-13 1.129442200000000e-01 PASS
GCI_foss_autotools: [foss2022a-serial] 1.129442200000000e-13 1.129442200000000e-13 1.129442200000000e-01 PASS
GCI_foss_autotools: [foss2023b-serial] 1.129442200000000e-13 1.129442200000000e-13 1.129442200000000e-01 PASS
GCI_foss_autotools: [foss2023a-serial] 1.129442200000000e-13 1.129442200000000e-13 1.129442200000000e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 1.129442200000000e-13 1.129442200000000e-13 1.129442200000000e-01 PASS
spack_foss-2023a_mpi_omp 9.599768630000000e-14 9.599768630000000e-14 9.599768630000000e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 1.590794550000000e-13 1.590794550000000e-13 1.590794550000000e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 1.590794550000000e-13 1.590794550000000e-13 1.590794550000000e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 9.599768630000000e-14 9.599768630000000e-14 9.599768630000000e-02 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 1.590794550000000e-13 1.590794550000000e-13 1.590794550000000e-01 PASS
cmake_foss_2022a_full_serial 1.129442200000000e-13 1.129442200000000e-13 1.129442200000000e-01 PASS
cmake_foss_2022a_min_serial 1.129442200000000e-13 1.129442200000000e-13 1.129442200000000e-01 PASS
cmake_foss_2022a_min_mpi 1.590794550000000e-13 1.590794550000000e-13 1.590794550000000e-01 PASS
cmake_foss_2022a_full_mpi 1.590794550000000e-13 1.590794550000000e-13 1.590794550000000e-01 PASS
spack_intel-2022a_impi_omp 8.342237870000000e-14 8.342237870000000e-14 8.342237870000001e-02 PASS
spack_intel-2023a_serial 4.227658530000000e-14 4.227658530000000e-14 4.227658530000000e-02 PASS
spack_intel-2022a_serial_omp 7.173257310000000e-14 7.173257310000000e-14 7.173257310000000e-02 PASS
spack_intel-2023a_serial_omp -5.776053730000000e-14 -5.776053730000000e-14 -5.776053730000000e-02 PASS
spack_intel-2023a_impi 2.306060110000000e-14 2.306060110000000e-14 2.306060110000000e-02 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -3.194148290000000e-14 -3.194148290000000e-14 -3.194148290000001e-02 PASS
spack_foss-2022a_cuda_mpi_omp 1.346257490000000e-13 1.346257490000000e-13 1.346257490000000e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.590794550000000e-13 1.590794550000000e-13 1.590794550000000e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 1.590794550000000e-13 1.590794550000000e-13 1.590794550000000e-01 PASS
spack_foss-2023a_valgrind 5.440329590000000e-15 5.440329590000000e-15 5.440329590000000e-03 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 1.590794550000000e-13 1.590794550000000e-13 1.590794550000000e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 1.590794550000000e-13 1.590794550000000e-13 1.590794550000000e-01 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 1.819068440000000e-13 1.819068440000000e-13 1.819068440000000e-01 PASS
spack_foss-2022a_cuda_serial -3.194148290000000e-14 -3.194148290000000e-14 -3.194148290000001e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 2.306060110000000e-14 2.306060110000000e-14 2.306060110000000e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 8.342237870000000e-14 8.342237870000000e-14 8.342237870000001e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.590794550000000e-13 1.590794550000000e-13 1.590794550000000e-01 PASS