Match comparison for Energy [step 10] (match type 556)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.912530837840000e+00 | 1.000000000000000e-04 | -1.912459370498268e+00 | 3.385967880711812e-15 | -1.912459370498270e+00 | 5.995204332975845e-15 | 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: -1.91253083784, precision: 0.0001Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -1.912459370498265e+00 | 7.146734173546498e-05 | 7.146734173546498e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -1.912459370498265e+00 | 7.146734173546498e-05 | 7.146734173546498e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -1.912459370498265e+00 | 7.146734173546498e-05 | 7.146734173546498e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -1.912459370498265e+00 | 7.146734173546498e-05 | 7.146734173546498e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -1.912459370498265e+00 | 7.146734173546498e-05 | 7.146734173546498e-01 | PASS |
foss_autotools: [foss2022a-serial] | -1.912459370498265e+00 | 7.146734173546498e-05 | 7.146734173546498e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -1.912459370498265e+00 | 7.146734173546498e-05 | 7.146734173546498e-01 | PASS |
foss_cmake_mpi_min: [foss2023a-mpi] | -1.912459370498267e+00 | 7.146734173324454e-05 | 7.146734173324454e-01 | PASS |
foss_cmake_mpi_min: [foss2022a-mpi] | -1.912459370498267e+00 | 7.146734173324454e-05 | 7.146734173324454e-01 | PASS |
foss_autotools: [foss2023b-serial] | -1.912459370498265e+00 | 7.146734173546498e-05 | 7.146734173546498e-01 | PASS |
intel_autotools: [intel2023a-serial] | -1.912459370498272e+00 | 7.146734172835956e-05 | 7.146734172835956e-01 | PASS |
foss_autotools: [foss2023a-serial] | -1.912459370498265e+00 | 7.146734173546498e-05 | 7.146734173546498e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -1.912459370498267e+00 | 7.146734173324454e-05 | 7.146734173324454e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -1.912459370498264e+00 | 7.146734173590907e-05 | 7.146734173590907e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -1.912459370498267e+00 | 7.146734173324454e-05 | 7.146734173324454e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.912459370498267e+00 | 7.146734173324454e-05 | 7.146734173324454e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -1.912459370498267e+00 | 7.146734173324454e-05 | 7.146734173324454e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.912459370498267e+00 | 7.146734173324454e-05 | 7.146734173324454e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.912459370498271e+00 | 7.146734172880365e-05 | 7.146734172880365e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -1.912459370498267e+00 | 7.146734173324454e-05 | 7.146734173324454e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -1.912459370498267e+00 | 7.146734173324454e-05 | 7.146734173324454e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.912459370498271e+00 | 7.146734172880365e-05 | 7.146734172880365e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -1.912459370498265e+00 | 7.146734173546498e-05 | 7.146734173546498e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -1.912459370498271e+00 | 7.146734172902569e-05 | 7.146734172902569e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -1.912459370498273e+00 | 7.146734172702729e-05 | 7.146734172702729e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -1.912459370498267e+00 | 7.146734173324454e-05 | 7.146734173324454e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.912459370498275e+00 | 7.146734172480684e-05 | 7.146734172480684e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -1.912459370498265e+00 | 7.146734173479885e-05 | 7.146734173479885e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.912459370498270e+00 | 7.146734172969182e-05 | 7.146734172969182e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.912459370498276e+00 | 7.146734172391866e-05 | 7.146734172391866e-01 | PASS |