Match comparison for C6 eff C2-C1 (match type 29544)

Commits > Commit 98d0ca144537205e7b2aa0b44074de55ddb8c97d > Input 12-vdw_solid_c6.02-gs_graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.294119999999999e+01 1.650000000000000e-03 3.294000000000000e+01 0.000000000000000e+00 3.294000000000000e+01 0.000000000000000e+00 PASS

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Detailed information

Reference: 32.941199999999995, precision: 0.00165
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
foss-serial-min: [foss2022a-serial] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
foss_autotools: [foss2022a-serial] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
foss_autotools: [foss2023a-serial] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
foss_autotools: [foss2023b-serial] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
foss-serial-min: [foss2023a-serial] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
intel_autotools: [intel2023a-serial] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
intel_omp_autotools: [intel2022a-serial] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
foss-serial-min: [foss2023b-serial] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
foss-opt-full: [foss2023a-serial] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
intel_omp_autotools: [intel2023a-serial] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
foss-serial-debug: [foss2023a-serial] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
foss-omp-full: [foss2023a-serial] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
foss-mpi-min: [foss2022a-mpi] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
foss-mpi-min: [foss2023a-mpi] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.294000000000000e+01 -1.199999999997203e-03 -7.272727272710323e-01 PASS