Match comparison for External energy (match type 25016)
Commits >
Commit 7674d3f014e9528d45a88358f14173f28daae041 >
Input 02-curvilinear_coordinates.01-gygi.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-6.842724950000000e+00 | 3.420000000000000e-07 | -6.842724951515152e+00 | 4.997703758254068e-09 | -6.842724950000000e+00 | 9.999999939225290e-09 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -6.84272495, precision: 0.000000342Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | -6.842724950000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -6.842724950000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -6.842724960000000e+00 | -9.999999939225290e-09 | -2.923976590416751e-02 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -6.842724940000000e+00 | 9.999999939225290e-09 | 2.923976590416751e-02 | PASS |
foss-serial-min: [foss2023a-serial] | -6.842724950000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-min: [foss2022a-serial] | -6.842724950000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-min: [foss2023b-serial] | -6.842724950000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_autotools: [intel2023a-serial] | -6.842724950000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-opt-full: [foss2023a-serial] | -6.842724950000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-full: [foss2023b-serial] | -6.842724950000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -6.842724950000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-ppc: [foss2022a-serial] | -6.842724950000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-debug: [foss2023a-serial] | -6.842724950000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_omp_autotools: [intel2022a-serial] | -6.842724960000000e+00 | -9.999999939225290e-09 | -2.923976590416751e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | -6.842724960000000e+00 | -9.999999939225290e-09 | -2.923976590416751e-02 | PASS |
foss-serial-full: [foss2023a-serial] | -6.842724950000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-omp-full: [foss2023a-serial] | -6.842724960000000e+00 | -9.999999939225290e-09 | -2.923976590416751e-02 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -6.842724950000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -6.842724950000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-full: [foss2023a-mpi] | -6.842724950000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-min: [foss2022a-mpi] | -6.842724950000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -6.842724960000000e+00 | -9.999999939225290e-09 | -2.923976590416751e-02 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -6.842724950000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-min: [foss2023a-mpi] | -6.842724950000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -6.842724940000000e+00 | 9.999999939225290e-09 | 2.923976590416751e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.842724950000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.842724950000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -6.842724950000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -6.842724950000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -6.842724960000000e+00 | -9.999999939225290e-09 | -2.923976590416751e-02 | PASS |
valgrind: [foss2023a-serial] | -6.842724950000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -6.842724960000000e+00 | -9.999999939225290e-09 | -2.923976590416751e-02 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -6.842724950000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |