Match comparison for Force 4 (z) (match type 29651)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > 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 8.156033943612902e-15 9.401666092301661e-14 9.596418150000001e-14 2.192019955000000e-13 PASS

Checks for this match

  • GPU builders have different values.
  • 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
foss_min_autotools: [foss2022a-serial] -4.281783390000000e-14 -4.281783390000000e-14 -4.281783390000000e-02 PASS
foss_min_autotools: [foss2023a-serial] -4.281783390000000e-14 -4.281783390000000e-14 -4.281783390000000e-02 PASS
foss_min_autotools: [foss2023b-serial] -4.281783390000000e-14 -4.281783390000000e-14 -4.281783390000000e-02 PASS
foss_opt_autotools: [foss2023a-serial] -4.281783390000000e-14 -4.281783390000000e-14 -4.281783390000000e-02 PASS
foss_autotools: [foss2022a-serial] -4.281783390000000e-14 -4.281783390000000e-14 -4.281783390000000e-02 PASS
foss_autotools: [foss2023a-serial] -4.281783390000000e-14 -4.281783390000000e-14 -4.281783390000000e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.281783390000000e-14 -4.281783390000000e-14 -4.281783390000000e-02 PASS
intel_autotools: [intel2023a-serial] -1.232378140000000e-13 -1.232378140000000e-13 -1.232378140000000e-01 PASS
foss_autotools: [foss2023b-serial] -4.281783390000000e-14 -4.281783390000000e-14 -4.281783390000000e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.281783390000000e-14 -4.281783390000000e-14 -4.281783390000000e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 8.583329640000000e-14 8.583329640000000e-14 8.583329639999999e-02 PASS
foss_omp_autotools: [foss2023a-serial] -6.206968050000000e-14 -6.206968050000000e-14 -6.206968050000000e-02 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 8.583329640000000e-14 8.583329640000000e-14 8.583329639999999e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.304371130000000e-16 -5.304371130000000e-16 -5.304371130000000e-04 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 8.583329640000000e-14 8.583329640000000e-14 8.583329639999999e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.304371130000000e-16 -5.304371130000000e-16 -5.304371130000000e-04 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.304371130000000e-16 -5.304371130000000e-16 -5.304371130000000e-04 PASS
intel_omp_autotools: [intel2022a-serial] 2.931352250000000e-14 2.931352250000000e-14 2.931352250000000e-02 PASS
foss_debug_autotools: [foss2023a-serial] -4.281783390000000e-14 -4.281783390000000e-14 -4.281783390000000e-02 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 8.583329640000000e-14 8.583329640000000e-14 8.583329639999999e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.304371130000000e-16 -5.304371130000000e-16 -5.304371130000000e-04 PASS
intel_omp_autotools: [intel2023a-serial] -9.699175609999999e-14 -9.699175609999999e-14 -9.699175609999999e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.304371130000000e-16 -5.304371130000000e-16 -5.304371130000000e-04 PASS
foss_ppc_autotools: [foss2022a-serial] 4.111119150000000e-14 4.111119150000000e-14 4.111119150000000e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.304371130000000e-16 -5.304371130000000e-16 -5.304371130000000e-04 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -8.289095500000000e-14 -8.289095500000000e-14 -8.289095500000000e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.659925990000000e-15 -6.659925990000000e-15 -6.659925990000000e-03 PASS
foss_valgrind_autotools: [foss2023a-serial] -8.209829880000000e-15 -8.209829880000000e-15 -8.209829880000000e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.151661770000000e-13 3.151661770000000e-13 3.151661770000000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.994559190000000e-13 2.994559190000000e-13 2.994559190000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.587797980000000e-14 3.587797980000000e-14 3.587797980000000e-02 PASS