Match comparison for Force C1 (z) (match type 29548)

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Input 12-vdw_solid_c6.02-gs_graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.911449320000000e-15 4.460000000000000e-15 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.00000000000000191144932, precision: 0.00000000000000446
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 0.000000000000000e+00 1.911449320000000e-15 4.285760807174888e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 0.000000000000000e+00 1.911449320000000e-15 4.285760807174888e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 0.000000000000000e+00 1.911449320000000e-15 4.285760807174888e-01 PASS
foss-ppc: [foss2022a-serial] 0.000000000000000e+00 1.911449320000000e-15 4.285760807174888e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 0.000000000000000e+00 1.911449320000000e-15 4.285760807174888e-01 PASS
foss-serial-min: [foss2022a-serial] 0.000000000000000e+00 1.911449320000000e-15 4.285760807174888e-01 PASS
foss-serial-min: [foss2023a-serial] 0.000000000000000e+00 1.911449320000000e-15 4.285760807174888e-01 PASS
foss-serial-full: [foss2023a-serial] 0.000000000000000e+00 1.911449320000000e-15 4.285760807174888e-01 PASS
foss-serial-full: [foss2023b-serial] 0.000000000000000e+00 1.911449320000000e-15 4.285760807174888e-01 PASS
intel_omp_autotools: [intel2022a-serial] 0.000000000000000e+00 1.911449320000000e-15 4.285760807174888e-01 PASS
foss-serial-min: [foss2023b-serial] 0.000000000000000e+00 1.911449320000000e-15 4.285760807174888e-01 PASS
intel_omp_autotools: [intel2023a-serial] 0.000000000000000e+00 1.911449320000000e-15 4.285760807174888e-01 PASS
foss-opt-full: [foss2023a-serial] 0.000000000000000e+00 1.911449320000000e-15 4.285760807174888e-01 PASS
foss-serial-debug: [foss2023a-serial] 0.000000000000000e+00 1.911449320000000e-15 4.285760807174888e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 0.000000000000000e+00 1.911449320000000e-15 4.285760807174888e-01 PASS
intel-serial: [intel2023a-serial] 0.000000000000000e+00 1.911449320000000e-15 4.285760807174888e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 0.000000000000000e+00 1.911449320000000e-15 4.285760807174888e-01 PASS
foss-omp-full: [foss2023a-serial] 0.000000000000000e+00 1.911449320000000e-15 4.285760807174888e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 0.000000000000000e+00 1.911449320000000e-15 4.285760807174888e-01 PASS
foss-mpi-full: [foss2023a-mpi] 0.000000000000000e+00 1.911449320000000e-15 4.285760807174888e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 0.000000000000000e+00 1.911449320000000e-15 4.285760807174888e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 0.000000000000000e+00 1.911449320000000e-15 4.285760807174888e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 0.000000000000000e+00 1.911449320000000e-15 4.285760807174888e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 0.000000000000000e+00 1.911449320000000e-15 4.285760807174888e-01 PASS
foss-mpi-min: [foss2022a-mpi] 0.000000000000000e+00 1.911449320000000e-15 4.285760807174888e-01 PASS
foss-mpi-min: [foss2023a-mpi] 0.000000000000000e+00 1.911449320000000e-15 4.285760807174888e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 0.000000000000000e+00 1.911449320000000e-15 4.285760807174888e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 0.000000000000000e+00 1.911449320000000e-15 4.285760807174888e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 0.000000000000000e+00 1.911449320000000e-15 4.285760807174888e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 0.000000000000000e+00 1.911449320000000e-15 4.285760807174888e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 0.000000000000000e+00 1.911449320000000e-15 4.285760807174888e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 0.000000000000000e+00 1.911449320000000e-15 4.285760807174888e-01 PASS