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

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > 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 -6.107951506818183e-16 5.164594959774690e-16 -7.819340530000000e-16 5.963655370000000e-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
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.376749150000000e-15 5.347001700000000e-16 1.198879304932735e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.376749150000000e-15 5.347001700000000e-16 1.198879304932735e-01 PASS
foss-serial-min: [foss2022a-serial] -2.201948780000000e-16 1.691254442000000e-15 3.792050318385650e-01 PASS
foss-serial-min: [foss2023b-serial] -2.201948780000000e-16 1.691254442000000e-15 3.792050318385650e-01 PASS
foss-serial-min: [foss2023a-serial] -2.201948780000000e-16 1.691254442000000e-15 3.792050318385650e-01 PASS
foss-opt-full: [foss2023a-serial] -2.201948780000000e-16 1.691254442000000e-15 3.792050318385650e-01 PASS
foss-serial-full: [foss2023b-serial] -2.201948780000000e-16 1.691254442000000e-15 3.792050318385650e-01 PASS
foss-serial-full: [foss2023a-serial] -2.201948780000000e-16 1.691254442000000e-15 3.792050318385650e-01 PASS
intel_autotools: [intel2023a-serial] -4.912244690000000e-16 1.420224851000000e-15 3.184360652466368e-01 PASS
foss-ppc: [foss2022a-serial] -1.163070860000000e-15 7.483784600000000e-16 1.677978609865471e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.201948780000000e-16 1.691254442000000e-15 3.792050318385650e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.855685160000000e-16 1.725880804000000e-15 3.869687901345292e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.378299590000000e-15 5.331497300000000e-16 1.195402982062780e-01 PASS
foss-omp-full: [foss2023a-serial] -1.367522200000000e-15 5.439271200000001e-16 1.219567533632287e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.256171440000000e-15 6.552778800000001e-16 1.469232914798206e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.855685160000000e-16 1.725880804000000e-15 3.869687901345292e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.975281500000000e-16 1.713921170000000e-15 3.842872578475336e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.855685160000000e-16 1.725880804000000e-15 3.869687901345292e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.855685160000000e-16 1.725880804000000e-15 3.869687901345292e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.855685160000000e-16 1.725880804000000e-15 3.869687901345292e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.231622870000000e-15 6.798264500000001e-16 1.524274551569507e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.129348710000000e-15 7.821006100000001e-16 1.753588811659193e-01 PASS