Match comparison for Stress (11) [step 100] (match type 30709)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
8.567591270000000e-05 | 1.560000000000000e-10 | 8.567579177899997e-05 | 1.904351706777955e-11 | 8.567582246000000e-05 | 4.044999999828960e-11 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.0000856759127, precision: 0.000000000156Run | Value | Difference | Relative difference | Status |
foss_min_autotools: [foss2022a-serial] | 8.567578599000000e-05 | -1.267100000092300e-10 | -8.122435898027561e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | 8.567578599000000e-05 | -1.267100000092300e-10 | -8.122435898027561e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | 8.567578599000000e-05 | -1.267100000092300e-10 | -8.122435898027561e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | 8.567578599000000e-05 | -1.267100000092300e-10 | -8.122435898027561e-01 | PASS |
foss_autotools: [foss2022a-serial] | 8.567578599000000e-05 | -1.267100000092300e-10 | -8.122435898027561e-01 | PASS |
foss_autotools: [foss2023a-serial] | 8.567578599000000e-05 | -1.267100000092300e-10 | -8.122435898027561e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 8.567578599000000e-05 | -1.267100000092300e-10 | -8.122435898027561e-01 | PASS |
intel_autotools: [intel2023a-serial] | 8.567578201000000e-05 | -1.306900000003740e-10 | -8.377564102588075e-01 | PASS |
foss_autotools: [foss2023b-serial] | 8.567578599000000e-05 | -1.267100000092300e-10 | -8.122435898027561e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 8.567578599000000e-05 | -1.267100000092300e-10 | -8.122435898027561e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 8.567578720000000e-05 | -1.254999999999703e-10 | -8.044871794869888e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | 8.567578445000000e-05 | -1.282500000025343e-10 | -8.221153846316303e-01 | PASS |
foss_cmake_mpi_min: [foss2022a-mpi] | 8.567578720000000e-05 | -1.254999999999703e-10 | -8.044871794869888e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 8.567578720000000e-05 | -1.254999999999703e-10 | -8.044871794869888e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 8.567578720000000e-05 | -1.254999999999703e-10 | -8.044871794869888e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 8.567578720000000e-05 | -1.254999999999703e-10 | -8.044871794869888e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 8.567578720000000e-05 | -1.254999999999703e-10 | -8.044871794869888e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 8.567578356000000e-05 | -1.291400000038570e-10 | -8.278205128452369e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | 8.567578599000000e-05 | -1.267100000092300e-10 | -8.122435898027561e-01 | PASS |
foss_cmake_mpi_min: [foss2023a-mpi] | 8.567578720000000e-05 | -1.254999999999703e-10 | -8.044871794869888e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 8.567578720000000e-05 | -1.254999999999703e-10 | -8.044871794869888e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 8.567578992000000e-05 | -1.227800000070441e-10 | -7.870512820964367e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 8.567578720000000e-05 | -1.254999999999703e-10 | -8.044871794869888e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 8.567578579000000e-05 | -1.269100000057203e-10 | -8.135256410623095e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 8.567578720000000e-05 | -1.254999999999703e-10 | -8.044871794869888e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 8.567579774000000e-05 | -1.149600000019705e-10 | -7.369230769357086e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 8.567578796999999e-05 | -1.247300000100943e-10 | -7.995512821159894e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 8.567586195999999e-05 | -5.074000001084079e-11 | -3.252564103259025e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 8.567586291000000e-05 | -4.979000000379478e-11 | -3.191666666909922e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 8.567578516000000e-05 | -1.275400000048292e-10 | -8.175641025950592e-01 | PASS |