Match comparison for Exchange energy (match type 29562)

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Input 13-primitive.02-graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.036481640000000e+00 1.520000000000000e-07 -3.036481590625000e+00 2.420614576668421e-09 -3.036481595000000e+00 4.999999969612645e-09 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: -3.03648164, precision: 0.000000152
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.036481590000000e+00 4.999999969612645e-08 3.289473664218845e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.036481590000000e+00 4.999999969612645e-08 3.289473664218845e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.036481590000000e+00 4.999999969612645e-08 3.289473664218845e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.036481590000000e+00 4.999999969612645e-08 3.289473664218845e-01 PASS
foss-serial-min: [foss2023a-serial] -3.036481590000000e+00 4.999999969612645e-08 3.289473664218845e-01 PASS
foss-serial-min: [foss2022a-serial] -3.036481590000000e+00 4.999999969612645e-08 3.289473664218845e-01 PASS
foss-serial-min: [foss2023b-serial] -3.036481590000000e+00 4.999999969612645e-08 3.289473664218845e-01 PASS
intel_autotools: [intel2023a-serial] -3.036481590000000e+00 4.999999969612645e-08 3.289473664218845e-01 PASS
foss-opt-full: [foss2023a-serial] -3.036481590000000e+00 4.999999969612645e-08 3.289473664218845e-01 PASS
foss-serial-full: [foss2023b-serial] -3.036481590000000e+00 4.999999969612645e-08 3.289473664218845e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.036481590000000e+00 4.999999969612645e-08 3.289473664218845e-01 PASS
foss-ppc: [foss2022a-serial] -3.036481590000000e+00 4.999999969612645e-08 3.289473664218845e-01 PASS
foss-serial-debug: [foss2023a-serial] -3.036481590000000e+00 4.999999969612645e-08 3.289473664218845e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.036481590000000e+00 4.999999969612645e-08 3.289473664218845e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.036481590000000e+00 4.999999969612645e-08 3.289473664218845e-01 PASS
foss-serial-full: [foss2023a-serial] -3.036481590000000e+00 4.999999969612645e-08 3.289473664218845e-01 PASS
foss-omp-full: [foss2023a-serial] -3.036481590000000e+00 4.999999969612645e-08 3.289473664218845e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -3.036481590000000e+00 4.999999969612645e-08 3.289473664218845e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.036481590000000e+00 4.999999969612645e-08 3.289473664218845e-01 PASS
foss-mpi-full: [foss2023a-mpi] -3.036481590000000e+00 4.999999969612645e-08 3.289473664218845e-01 PASS
foss-mpi-min: [foss2022a-mpi] -3.036481590000000e+00 4.999999969612645e-08 3.289473664218845e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.036481590000000e+00 4.999999969612645e-08 3.289473664218845e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -3.036481590000000e+00 4.999999969612645e-08 3.289473664218845e-01 PASS
foss-mpi-min: [foss2023a-mpi] -3.036481590000000e+00 4.999999969612645e-08 3.289473664218845e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -3.036481590000000e+00 4.999999969612645e-08 3.289473664218845e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.036481590000000e+00 4.999999969612645e-08 3.289473664218845e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.036481590000000e+00 4.999999969612645e-08 3.289473664218845e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.036481590000000e+00 4.999999969612645e-08 3.289473664218845e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.036481590000000e+00 4.999999969612645e-08 3.289473664218845e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.036481590000000e+00 4.999999969612645e-08 3.289473664218845e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.036481600000000e+00 3.999999975690116e-08 2.631578931375076e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.036481600000000e+00 3.999999975690116e-08 2.631578931375076e-01 PASS