Match comparison for Force C2 (y) (match type 29550)
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Input 12-vdw_solid_c6.02-gs_graphene.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-7.317324179999999e-08 | 3.660000000000000e-15 | -7.317324185666667e-08 | 4.047084001724502e-16 | -7.317324174999999e-08 | 1.150000002848129e-15 | PASS |
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Detailed information
Reference: -0.00000007317324179999999, precision: 0.00000000000000366Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -7.317324190000000e-08 | -1.000000083036833e-16 | -2.732240664035061e-02 | PASS |
foss_min_autotools: [foss2023a-serial] | -7.317324190000000e-08 | -1.000000083036833e-16 | -2.732240664035061e-02 | PASS |
foss_min_autotools: [foss2022a-serial] | -7.317324190000000e-08 | -1.000000083036833e-16 | -2.732240664035061e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -7.317324190000000e-08 | -1.000000083036833e-16 | -2.732240664035061e-02 | PASS |
foss_min_autotools: [foss2023b-serial] | -7.317324190000000e-08 | -1.000000083036833e-16 | -2.732240664035061e-02 | PASS |
foss_autotools: [foss2023a-serial] | -7.317324190000000e-08 | -1.000000083036833e-16 | -2.732240664035061e-02 | PASS |
foss_opt_autotools: [foss2023a-serial] | -7.317324190000000e-08 | -1.000000083036833e-16 | -2.732240664035061e-02 | PASS |
foss_autotools: [foss2023b-serial] | -7.317324190000000e-08 | -1.000000083036833e-16 | -2.732240664035061e-02 | PASS |
foss_autotools: [foss2022a-serial] | -7.317324190000000e-08 | -1.000000083036833e-16 | -2.732240664035061e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -7.317324190000000e-08 | -1.000000083036833e-16 | -2.732240664035061e-02 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -7.317324190000000e-08 | -1.000000083036833e-16 | -2.732240664035061e-02 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -7.317324190000000e-08 | -1.000000083036833e-16 | -2.732240664035061e-02 | PASS |
intel_autotools: [intel2023a-serial] | -7.317324290000000e-08 | -1.100000011931177e-15 | -3.005464513473161e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -7.317324190000000e-08 | -1.000000083036833e-16 | -2.732240664035061e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -7.317324190000000e-08 | -1.000000083036833e-16 | -2.732240664035061e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -7.317324190000000e-08 | -1.000000083036833e-16 | -2.732240664035061e-02 | PASS |
foss_debug_autotools: [foss2023a-serial] | -7.317324190000000e-08 | -1.000000083036833e-16 | -2.732240664035061e-02 | PASS |
foss_omp_autotools: [foss2023a-serial] | -7.317324119999999e-08 | 5.999999968825403e-16 | 1.639344253777432e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -7.317324180000000e-08 | -1.323488980084844e-23 | -3.616090109521432e-09 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -7.317324190000000e-08 | -1.000000083036833e-16 | -2.732240664035061e-02 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -7.317324190000000e-08 | -1.000000083036833e-16 | -2.732240664035061e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | -7.317324199999999e-08 | -2.000000033724767e-16 | -5.464480966461112e-02 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -7.317324130000000e-08 | 4.999999885788571e-16 | 1.366120187373926e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -7.317324190000000e-08 | -1.000000083036833e-16 | -2.732240664035061e-02 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -7.317324190000000e-08 | -1.000000083036833e-16 | -2.732240664035061e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -7.317324240000000e-08 | -6.000000101174301e-16 | -1.639344289938333e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -7.317324150000001e-08 | 2.999999852063804e-16 | 8.196720907278152e-02 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -7.317324130000000e-08 | 4.999999885788571e-16 | 1.366120187373926e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -7.317324060000000e-08 | 1.199999993765081e-15 | 3.278688507554865e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -7.317324270000000e-08 | -9.000000085587003e-16 | -2.459016416827050e-01 | PASS |