Match comparison for Stress (22) (match type 29857)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.160889398000000e+00 4.570000000000000e-08 2.160889422290323e+00 1.268525573714757e-08 2.160889398500000e+00 4.050000002031595e-08 PASS
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Detailed information

Reference: 2.160889398, precision: 0.0000000457
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 2.160889424000000e+00 2.599999993080360e-08 5.689277884202100e-01 PASS
foss_min_autotools: [foss2022a-serial] 2.160889424000000e+00 2.599999993080360e-08 5.689277884202100e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.160889424000000e+00 2.599999993080360e-08 5.689277884202100e-01 PASS
foss_min_autotools: [foss2023a-serial] 2.160889424000000e+00 2.599999993080360e-08 5.689277884202100e-01 PASS
foss_min_autotools: [foss2023b-serial] 2.160889424000000e+00 2.599999993080360e-08 5.689277884202100e-01 PASS
foss_opt_autotools: [foss2023a-serial] 2.160889424000000e+00 2.599999993080360e-08 5.689277884202100e-01 PASS
foss_autotools: [foss2022a-serial] 2.160889424000000e+00 2.599999993080360e-08 5.689277884202100e-01 PASS
foss_autotools: [foss2023b-serial] 2.160889424000000e+00 2.599999993080360e-08 5.689277884202100e-01 PASS
intel_autotools: [intel2023a-serial] 2.160889416000000e+00 1.799999971296984e-08 3.938730790584210e-01 PASS
foss_autotools: [foss2023a-serial] 2.160889424000000e+00 2.599999993080360e-08 5.689277884202100e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.160889424000000e+00 2.599999993080360e-08 5.689277884202100e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.160889424000000e+00 2.599999993080360e-08 5.689277884202100e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.160889424000000e+00 2.599999993080360e-08 5.689277884202100e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.160889424000000e+00 2.599999993080360e-08 5.689277884202100e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.160889424000000e+00 2.599999993080360e-08 5.689277884202100e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.160889424000000e+00 2.599999993080360e-08 5.689277884202100e-01 PASS
foss_debug_autotools: [foss2023a-serial] 2.160889424000000e+00 2.599999993080360e-08 5.689277884202100e-01 PASS
foss_omp_autotools: [foss2023a-serial] 2.160889439000000e+00 4.099999983964153e-08 8.971553575413902e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.160889424000000e+00 2.599999993080360e-08 5.689277884202100e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.160889424000000e+00 2.599999993080360e-08 5.689277884202100e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.160889415000000e+00 1.700000007431868e-08 3.719912488909995e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.160889424000000e+00 2.599999993080360e-08 5.689277884202100e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 2.160889432000000e+00 3.399999970454815e-08 7.439824880645108e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.160889424000000e+00 2.599999993080360e-08 5.689277884202100e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.160889424000000e+00 2.599999993080360e-08 5.689277884202100e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.160889416000000e+00 1.799999971296984e-08 3.938730790584210e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.160889439000000e+00 4.099999983964153e-08 8.971553575413902e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.160889358000000e+00 -4.000000020099037e-08 -8.752735273739688e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.160889424000000e+00 2.599999993080360e-08 5.689277884202100e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.160889424000000e+00 2.599999993080360e-08 5.689277884202100e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.160889424000000e+00 2.599999993080360e-08 5.689277884202100e-01 PASS