Match comparison for Energy [step 1] (match type 523)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.912211890243000e+00 | 1.000000000000000e-04 | -1.912160193698757e+00 | 3.534161522341523e-15 | -1.912160193698759e+00 | 6.217248937900877e-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: -1.912211890243, precision: 0.0001Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -1.912160193698755e+00 | 5.169654424497239e-05 | 5.169654424497239e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -1.912160193698756e+00 | 5.169654424364012e-05 | 5.169654424364012e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -1.912160193698756e+00 | 5.169654424364012e-05 | 5.169654424364012e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -1.912160193698755e+00 | 5.169654424497239e-05 | 5.169654424497239e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -1.912160193698756e+00 | 5.169654424364012e-05 | 5.169654424364012e-01 | PASS |
foss_autotools: [foss2023a-serial] | -1.912160193698756e+00 | 5.169654424364012e-05 | 5.169654424364012e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -1.912160193698755e+00 | 5.169654424497239e-05 | 5.169654424497239e-01 | PASS |
foss_autotools: [foss2023b-serial] | -1.912160193698756e+00 | 5.169654424364012e-05 | 5.169654424364012e-01 | PASS |
foss_autotools: [foss2022a-serial] | -1.912160193698756e+00 | 5.169654424364012e-05 | 5.169654424364012e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.912160193698754e+00 | 5.169654424652670e-05 | 5.169654424652670e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -1.912160193698755e+00 | 5.169654424519443e-05 | 5.169654424519443e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -1.912160193698755e+00 | 5.169654424519443e-05 | 5.169654424519443e-01 | PASS |
intel_autotools: [intel2023a-serial] | -1.912160193698763e+00 | 5.169654423720083e-05 | 5.169654423720083e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.912160193698753e+00 | 5.169654424741488e-05 | 5.169654424741488e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.912160193698754e+00 | 5.169654424652670e-05 | 5.169654424652670e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.912160193698753e+00 | 5.169654424741488e-05 | 5.169654424741488e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -1.912160193698756e+00 | 5.169654424364012e-05 | 5.169654424364012e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -1.912160193698754e+00 | 5.169654424608261e-05 | 5.169654424608261e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.912160193698759e+00 | 5.169654424075354e-05 | 5.169654424075354e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -1.912160193698754e+00 | 5.169654424563852e-05 | 5.169654424563852e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -1.912160193698753e+00 | 5.169654424741488e-05 | 5.169654424741488e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.912160193698759e+00 | 5.169654424075354e-05 | 5.169654424075354e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -1.912160193698763e+00 | 5.169654423675674e-05 | 5.169654423675674e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -1.912160193698754e+00 | 5.169654424563852e-05 | 5.169654424563852e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -1.912160193698754e+00 | 5.169654424563852e-05 | 5.169654424563852e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -1.912160193698761e+00 | 5.169654423942127e-05 | 5.169654423942127e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.912160193698765e+00 | 5.169654423498038e-05 | 5.169654423498038e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -1.912160193698753e+00 | 5.169654424697079e-05 | 5.169654424697079e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.912160193698765e+00 | 5.169654423542447e-05 | 5.169654423542447e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.912160193698760e+00 | 5.169654424030945e-05 | 5.169654424030945e-01 | PASS |