Match comparison for Force 4 (x) (match type 29619)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.928666100000000e-01 2.460000000000000e-07 4.928665924516130e-01 5.643942725521003e-08 4.928666340000000e-01 1.719999999927335e-07 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: 0.49286661, precision: 0.000000246
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 4.928665870000000e-01 -2.299999996013824e-08 -9.349593479730992e-02 PASS
foss_min_autotools: [foss2022a-serial] 4.928665870000000e-01 -2.299999996013824e-08 -9.349593479730992e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 4.928665870000000e-01 -2.299999996013824e-08 -9.349593479730992e-02 PASS
foss_min_autotools: [foss2023a-serial] 4.928665870000000e-01 -2.299999996013824e-08 -9.349593479730992e-02 PASS
foss_min_autotools: [foss2023b-serial] 4.928665870000000e-01 -2.299999996013824e-08 -9.349593479730992e-02 PASS
foss_opt_autotools: [foss2023a-serial] 4.928665870000000e-01 -2.299999996013824e-08 -9.349593479730992e-02 PASS
foss_autotools: [foss2022a-serial] 4.928665870000000e-01 -2.299999996013824e-08 -9.349593479730992e-02 PASS
foss_autotools: [foss2023b-serial] 4.928665870000000e-01 -2.299999996013824e-08 -9.349593479730992e-02 PASS
intel_autotools: [intel2023a-serial] 4.928665780000000e-01 -3.199999998315661e-08 -1.300813007445391e-01 PASS
foss_autotools: [foss2023a-serial] 4.928665870000000e-01 -2.299999996013824e-08 -9.349593479730992e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 4.928665870000000e-01 -2.299999996013824e-08 -9.349593479730992e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 4.928665870000000e-01 -2.299999996013824e-08 -9.349593479730992e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 4.928665870000000e-01 -2.299999996013824e-08 -9.349593479730992e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 4.928665870000000e-01 -2.299999996013824e-08 -9.349593479730992e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.928665870000000e-01 -2.299999996013824e-08 -9.349593479730992e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.928665870000000e-01 -2.299999996013824e-08 -9.349593479730992e-02 PASS
foss_debug_autotools: [foss2023a-serial] 4.928665870000000e-01 -2.299999996013824e-08 -9.349593479730992e-02 PASS
foss_omp_autotools: [foss2023a-serial] 4.928664630000000e-01 -1.470000000058924e-07 -5.975609756337090e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 4.928665870000000e-01 -2.299999996013824e-08 -9.349593479730992e-02 PASS
intel_omp_autotools: [intel2022a-serial] 4.928666360000000e-01 2.600000004182590e-08 1.056910570805931e-01 PASS
intel_omp_autotools: [intel2023a-serial] 4.928665720000000e-01 -3.799999997999848e-08 -1.544715446341401e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 4.928665870000000e-01 -2.299999996013824e-08 -9.349593479730992e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 4.928665520000000e-01 -5.799999996947136e-08 -2.357723575994771e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 4.928665870000000e-01 -2.299999996013824e-08 -9.349593479730992e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 4.928665870000000e-01 -2.299999996013824e-08 -9.349593479730992e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.928665780000000e-01 -3.199999998315661e-08 -1.300813007445391e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 4.928664620000000e-01 -1.479999999776105e-07 -6.016260161691483e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 4.928668060000000e-01 1.960000000078566e-07 7.967479675116120e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.928666360000000e-01 2.600000004182590e-08 1.056910570805931e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 4.928666740000000e-01 6.400000002182438e-08 2.601626017147332e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.928666690000000e-01 5.899999999670058e-08 2.398373983605715e-01 PASS