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

Commits > Commit 18848dd43b1805cec78813204483223eec09e06c > 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 -5.102048852812500e-16 3.691906733278707e-16 -7.490259070000001e-16 6.308923130000000e-16 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] -4.540592470000000e-16 1.457390073000000e-15 3.267690746636771e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -6.514585850000000e-16 1.259990735000000e-15 2.825091334080718e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.346000500000000e-16 1.676849270000000e-15 3.759751726457399e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -7.375204280000000e-16 1.173928892000000e-15 2.632127560538117e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.181335940000000e-16 1.793315726000000e-15 4.020887278026906e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.181335940000000e-16 1.793315726000000e-15 4.020887278026906e-01 PASS
foss_autotools: [foss2022a-serial] -1.181335940000000e-16 1.793315726000000e-15 4.020887278026906e-01 PASS
foss_autotools: [foss2023a-serial] -1.181335940000000e-16 1.793315726000000e-15 4.020887278026906e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -4.959029890000000e-16 1.415546331000000e-15 3.173870697309417e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.181335940000000e-16 1.793315726000000e-15 4.020887278026906e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.181335940000000e-16 1.793315726000000e-15 4.020887278026906e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.181335940000000e-16 1.793315726000000e-15 4.020887278026906e-01 PASS
foss_autotools: [foss2023b-serial] -1.181335940000000e-16 1.793315726000000e-15 4.020887278026906e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.181335940000000e-16 1.793315726000000e-15 4.020887278026906e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.181335940000000e-16 1.793315726000000e-15 4.020887278026906e-01 PASS
intel_autotools: [intel2023a-serial] -8.083346410000000e-16 1.103114679000000e-15 2.473351298206278e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.959029890000000e-16 1.415546331000000e-15 3.173870697309417e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.329678570000000e-15 5.817707500000000e-16 1.304418721973094e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.959029890000000e-16 1.415546331000000e-15 3.173870697309417e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.959029890000000e-16 1.415546331000000e-15 3.173870697309417e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.159507990000000e-15 7.519413300000001e-16 1.685967107623319e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.959029890000000e-16 1.415546331000000e-15 3.173870697309417e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.959029890000000e-16 1.415546331000000e-15 3.173870697309417e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.959029890000000e-16 1.415546331000000e-15 3.173870697309417e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.379918220000000e-15 5.315311000000000e-16 1.191773766816143e-01 PASS
intel_omp_autotools: [intel2022a-serial] -7.542100660000000e-16 1.157239254000000e-15 2.594706847533633e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.959029890000000e-16 1.415546331000000e-15 3.173870697309417e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.959029890000000e-16 1.415546331000000e-15 3.173870697309417e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.959029890000000e-16 1.415546331000000e-15 3.173870697309417e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.098260190000000e-16 1.401623301000000e-15 3.142653141255606e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.173818220000000e-15 7.376311000000001e-16 1.653881390134530e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -9.932584629999999e-16 9.181908570000001e-16 2.058723894618834e-01 PASS