Match comparison for Force C1 (x) (match type 29546)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 12-vdw_solid_c6.02-gs_graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.305515955000000e-07 5.500000000000000e-16 -3.305515950454545e-07 2.082988959808764e-16 -3.305515955000000e-07 5.000000018137469e-16 PASS
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Detailed information

Reference: -0.0000003305515955, precision: 0.00000000000000055
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] -3.305515950000000e-07 5.000000018137469e-16 9.090909123886307e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.305515950000000e-07 5.000000018137469e-16 9.090909123886307e-01 PASS
foss-serial-min: [foss2022a-serial] -3.305515950000000e-07 5.000000018137469e-16 9.090909123886307e-01 PASS
foss-serial-min: [foss2023b-serial] -3.305515950000000e-07 5.000000018137469e-16 9.090909123886307e-01 PASS
foss-serial-min: [foss2023a-serial] -3.305515950000000e-07 5.000000018137469e-16 9.090909123886307e-01 PASS
foss-opt-full: [foss2023a-serial] -3.305515950000000e-07 5.000000018137469e-16 9.090909123886307e-01 PASS
foss-serial-full: [foss2023b-serial] -3.305515950000000e-07 5.000000018137469e-16 9.090909123886307e-01 PASS
foss-serial-full: [foss2023a-serial] -3.305515950000000e-07 5.000000018137469e-16 9.090909123886307e-01 PASS
intel_autotools: [intel2023a-serial] -3.305515960000000e-07 -5.000000018137469e-16 -9.090909123886307e-01 PASS
foss-ppc: [foss2022a-serial] -3.305515950000000e-07 5.000000018137469e-16 9.090909123886307e-01 PASS
foss-serial-debug: [foss2023a-serial] -3.305515950000000e-07 5.000000018137469e-16 9.090909123886307e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -3.305515950000000e-07 5.000000018137469e-16 9.090909123886307e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.305515950000000e-07 5.000000018137469e-16 9.090909123886307e-01 PASS
foss-omp-full: [foss2023a-serial] -3.305515950000000e-07 5.000000018137469e-16 9.090909123886307e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.305515950000000e-07 5.000000018137469e-16 9.090909123886307e-01 PASS
foss-mpi-full: [foss2023a-mpi] -3.305515950000000e-07 5.000000018137469e-16 9.090909123886307e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.305515950000000e-07 5.000000018137469e-16 9.090909123886307e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -3.305515950000000e-07 5.000000018137469e-16 9.090909123886307e-01 PASS
foss-mpi-min: [foss2022a-mpi] -3.305515950000000e-07 5.000000018137469e-16 9.090909123886307e-01 PASS
foss-mpi-min: [foss2023a-mpi] -3.305515950000000e-07 5.000000018137469e-16 9.090909123886307e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -3.305515950000000e-07 5.000000018137469e-16 9.090909123886307e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.305515950000000e-07 5.000000018137469e-16 9.090909123886307e-01 PASS