Match comparison for Force C2 (y) (match type 29540)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 12-vdw_solid_c6.01-gs_diamond.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.421225539999999e-07 3.210000000000000e-14 6.421225532000000e-07 4.000000014510025e-16 6.421225535000001e-07 5.000000018137469e-16 PASS

Checks for this match

  • OpenMP builders have different values.
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Detailed information

Reference: 0.0000006421225539999999, precision: 0.0000000000000321
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 6.421225530000000e-07 -9.999998977483753e-16 -3.115264478966901e-02 PASS
foss_min_autotools: [foss2023a-serial] 6.421225530000000e-07 -9.999998977483753e-16 -3.115264478966901e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 6.421225530000000e-07 -9.999998977483753e-16 -3.115264478966901e-02 PASS
foss_min_autotools: [foss2023b-serial] 6.421225530000000e-07 -9.999998977483753e-16 -3.115264478966901e-02 PASS
foss_min_autotools: [foss2022a-serial] 6.421225530000000e-07 -9.999998977483753e-16 -3.115264478966901e-02 PASS
foss_autotools: [foss2022a-serial] 6.421225530000000e-07 -9.999998977483753e-16 -3.115264478966901e-02 PASS
foss_opt_autotools: [foss2023a-serial] 6.421225530000000e-07 -9.999998977483753e-16 -3.115264478966901e-02 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 6.421225530000000e-07 -9.999998977483753e-16 -3.115264478966901e-02 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 6.421225530000000e-07 -9.999998977483753e-16 -3.115264478966901e-02 PASS
foss_autotools: [foss2023b-serial] 6.421225530000000e-07 -9.999998977483753e-16 -3.115264478966901e-02 PASS
intel_autotools: [intel2023a-serial] 6.421225530000000e-07 -9.999998977483753e-16 -3.115264478966901e-02 PASS
foss_autotools: [foss2023a-serial] 6.421225530000000e-07 -9.999998977483753e-16 -3.115264478966901e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 6.421225530000000e-07 -9.999998977483753e-16 -3.115264478966901e-02 PASS
foss_omp_autotools: [foss2023a-serial] 6.421225540000000e-07 1.058791184067875e-22 3.298414903638241e-09 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 6.421225530000000e-07 -9.999998977483753e-16 -3.115264478966901e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 6.421225530000000e-07 -9.999998977483753e-16 -3.115264478966901e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 6.421225530000000e-07 -9.999998977483753e-16 -3.115264478966901e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 6.421225530000000e-07 -9.999998977483753e-16 -3.115264478966901e-02 PASS
intel_omp_autotools: [intel2023a-serial] 6.421225540000000e-07 1.058791184067875e-22 3.298414903638241e-09 PASS
foss_mpi_autotools: [foss2023a-mpi] 6.421225530000000e-07 -9.999998977483753e-16 -3.115264478966901e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 6.421225530000000e-07 -9.999998977483753e-16 -3.115264478966901e-02 PASS
intel_omp_autotools: [intel2022a-serial] 6.421225540000000e-07 1.058791184067875e-22 3.298414903638241e-09 PASS
foss_debug_autotools: [foss2023a-serial] 6.421225530000000e-07 -9.999998977483753e-16 -3.115264478966901e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 6.421225530000000e-07 -9.999998977483753e-16 -3.115264478966901e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 6.421225530000000e-07 -9.999998977483753e-16 -3.115264478966901e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 6.421225530000000e-07 -9.999998977483753e-16 -3.115264478966901e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 6.421225530000000e-07 -9.999998977483753e-16 -3.115264478966901e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 6.421225540000000e-07 1.058791184067875e-22 3.298414903638241e-09 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 6.421225540000000e-07 1.058791184067875e-22 3.298414903638241e-09 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 6.421225540000000e-07 1.058791184067875e-22 3.298414903638241e-09 PASS