Match comparison for Force C2 (y) (match type 29550)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 12-vdw_solid_c6.02-gs_graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.420308530000000e-08 3.710000000000000e-15 -7.420308539666668e-08 4.285505282183890e-16 -7.420308530000000e-08 1.200000000382526e-15 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -0.0000000742030853, precision: 0.00000000000000371
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -7.420308540000000e-08 -1.000000083036833e-16 -2.695418013576368e-02 PASS
foss_min_autotools: [foss2022a-serial] -7.420308540000000e-08 -1.000000083036833e-16 -2.695418013576368e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -7.420308540000000e-08 -1.000000083036833e-16 -2.695418013576368e-02 PASS
foss_min_autotools: [foss2023a-serial] -7.420308540000000e-08 -1.000000083036833e-16 -2.695418013576368e-02 PASS
foss_min_autotools: [foss2023b-serial] -7.420308540000000e-08 -1.000000083036833e-16 -2.695418013576368e-02 PASS
foss_opt_autotools: [foss2023a-serial] -7.420308540000000e-08 -1.000000083036833e-16 -2.695418013576368e-02 PASS
foss_autotools: [foss2022a-serial] -7.420308540000000e-08 -1.000000083036833e-16 -2.695418013576368e-02 PASS
foss_autotools: [foss2023b-serial] -7.420308540000000e-08 -1.000000083036833e-16 -2.695418013576368e-02 PASS
intel_autotools: [intel2023a-serial] -7.420308650000000e-08 -1.200000006999970e-15 -3.234501366576740e-01 PASS
foss_autotools: [foss2023a-serial] -7.420308540000000e-08 -1.000000083036833e-16 -2.695418013576368e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -7.420308530000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -7.420308530000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -7.420308530000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -7.420308530000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -7.420308530000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -7.420308530000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_debug_autotools: [foss2023a-serial] -7.420308540000000e-08 -1.000000083036833e-16 -2.695418013576368e-02 PASS
foss_omp_autotools: [foss2023a-serial] -7.420308510000001e-08 1.999999901375869e-16 5.390835313681588e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -7.420308530000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] -7.420308580000000e-08 -5.000000018137469e-16 -1.347708899767512e-01 PASS
intel_omp_autotools: [intel2023a-serial] -7.420308559999999e-08 -2.999999984412702e-16 -8.086253327257956e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -7.420308510000001e-08 1.999999901375869e-16 5.390835313681588e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -7.420308530000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2023a-mpi] -7.420308530000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -7.420308530000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -7.420308630000000e-08 -1.000000003627494e-15 -2.695417799535024e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -7.420308500000000e-08 2.999999984412702e-16 8.086253327257956e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -7.420308639999999e-08 -1.099999998696287e-15 -2.964959565219103e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -7.420308500000000e-08 2.999999984412702e-16 8.086253327257956e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -7.420308410000000e-08 1.199999993765081e-15 3.234501330903182e-01 PASS