Match comparison for Force C1 (x) (match type 29536)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 12-vdw_solid_c6.01-gs_diamond.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.421225520000000e-07 3.210000000000000e-14 -6.421225528000001e-07 4.000000014510025e-16 -6.421225525000000e-07 5.000000018137469e-16 PASS

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Detailed information

Reference: -0.000000642122552, precision: 0.0000000000000321
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss_min_autotools: [foss2022a-serial] -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss_min_autotools: [foss2023a-serial] -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss_min_autotools: [foss2023b-serial] -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss_opt_autotools: [foss2023a-serial] -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss_autotools: [foss2022a-serial] -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss_autotools: [foss2023b-serial] -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
intel_autotools: [intel2023a-serial] -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss_autotools: [foss2023a-serial] -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss_debug_autotools: [foss2023a-serial] -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss_omp_autotools: [foss2023a-serial] -6.421225520000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
intel_omp_autotools: [intel2022a-serial] -6.421225520000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] -6.421225520000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.421225520000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.421225520000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.421225520000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS