Match comparison for Energy [step 20] (match type 31063)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.912459902960857e+00 | 1.910000000000000e-14 | -1.912459902681488e+00 | 3.554563568891387e-15 | -1.912459902681492e+00 | 6.661338147750939e-15 | FAIL |
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: -1.9124599029608569, precision: 0.0000000000000191Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -1.912459902681485e+00 | 2.793716369353660e-10 | 1.462678727410294e+04 | FAIL |
foss_min_autotools: [foss2023a-serial] | -1.912459902681485e+00 | 2.793716369353660e-10 | 1.462678727410294e+04 | FAIL |
foss_min_autotools: [foss2022a-serial] | -1.912459902681485e+00 | 2.793716369353660e-10 | 1.462678727410294e+04 | FAIL |
foss_cmake: [foss2022a-serial, foss-full] | -1.912459902681485e+00 | 2.793716369353660e-10 | 1.462678727410294e+04 | FAIL |
foss_min_autotools: [foss2023b-serial] | -1.912459902681485e+00 | 2.793716369353660e-10 | 1.462678727410294e+04 | FAIL |
foss_autotools: [foss2023a-serial] | -1.912459902681485e+00 | 2.793716369353660e-10 | 1.462678727410294e+04 | FAIL |
foss_opt_autotools: [foss2023a-serial] | -1.912459902681485e+00 | 2.793716369353660e-10 | 1.462678727410294e+04 | FAIL |
foss_autotools: [foss2023b-serial] | -1.912459902681485e+00 | 2.793716369353660e-10 | 1.462678727410294e+04 | FAIL |
foss_autotools: [foss2022a-serial] | -1.912459902681485e+00 | 2.793716369353660e-10 | 1.462678727410294e+04 | FAIL |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.912459902681487e+00 | 2.793698605785266e-10 | 1.462669427112705e+04 | FAIL |
foss_mpi_min_autotools: [foss2023a-mpi] | -1.912459902681487e+00 | 2.793698605785266e-10 | 1.462669427112705e+04 | FAIL |
foss_mpi_min_autotools: [foss2022a-mpi] | -1.912459902681487e+00 | 2.793698605785266e-10 | 1.462669427112705e+04 | FAIL |
intel_autotools: [intel2023a-serial] | -1.912459902681490e+00 | 2.793671960432675e-10 | 1.462655476666322e+04 | FAIL |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.912459902681487e+00 | 2.793694164893168e-10 | 1.462667102038308e+04 | FAIL |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.912459902681487e+00 | 2.793698605785266e-10 | 1.462669427112705e+04 | FAIL |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.912459902681487e+00 | 2.793694164893168e-10 | 1.462667102038308e+04 | FAIL |
foss_debug_autotools: [foss2023a-serial] | -1.912459902681485e+00 | 2.793716369353660e-10 | 1.462678727410294e+04 | FAIL |
foss_omp_autotools: [foss2023a-serial] | -1.912459902681487e+00 | 2.793700826231316e-10 | 1.462670589649904e+04 | FAIL |
intel_omp_autotools: [intel2022a-serial] | -1.912459902681492e+00 | 2.793645315080084e-10 | 1.462641526219940e+04 | FAIL |
foss_mpi_autotools: [foss2023a-mpi] | -1.912459902681487e+00 | 2.793694164893168e-10 | 1.462667102038308e+04 | FAIL |
foss_mpi_opt_autotools: [foss2023a-mpi] | -1.912459902681487e+00 | 2.793694164893168e-10 | 1.462667102038308e+04 | FAIL |
intel_omp_autotools: [intel2023a-serial] | -1.912459902681494e+00 | 2.793631992403789e-10 | 1.462634550996748e+04 | FAIL |
foss_ppc_autotools: [foss2022a-serial] | -1.912459902681491e+00 | 2.793654196864281e-10 | 1.462646176368734e+04 | FAIL |
foss_mpi_autotools: [foss2022a-mpi] | -1.912459902681487e+00 | 2.793694164893168e-10 | 1.462667102038308e+04 | FAIL |
foss_mpi_debug_autotools: [foss2023a-mpi] | -1.912459902681487e+00 | 2.793694164893168e-10 | 1.462667102038308e+04 | FAIL |
intel_mpi_autotools: [intel2023a-mpi] | -1.912459902681493e+00 | 2.793636433295887e-10 | 1.462636876071145e+04 | FAIL |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.912459902681496e+00 | 2.793609787943296e-10 | 1.462622925624763e+04 | FAIL |
foss_mpi_omp_autotools: [foss2023a-mpi] | -1.912459902681487e+00 | 2.793694164893168e-10 | 1.462667102038308e+04 | FAIL |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.912459902681499e+00 | 2.793583142590705e-10 | 1.462608975178380e+04 | FAIL |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.912459902681493e+00 | 2.793634212849838e-10 | 1.462635713533947e+04 | FAIL |