Match comparison for Kinetic energy (match type 25015)
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Input 02-curvilinear_coordinates.01-gygi.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
2.902412440000000e+00 | 1.450000000000000e-07 | 2.902412432424242e+00 | 4.285495617509867e-09 | 2.902412435000000e+00 | 4.999999969612645e-09 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 2.90241244, precision: 0.000000145Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |
foss-serial-min: [foss2023a-serial] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 2.902412440000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-min: [foss2022a-serial] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |
foss-serial-full: [foss2023b-serial] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |
foss-serial-min: [foss2023b-serial] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |
foss-opt-full: [foss2023a-serial] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |
foss-ppc: [foss2022a-serial] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |
foss-serial-full: [foss2023a-serial] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |
foss-serial-debug: [foss2023a-serial] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | 2.902412440000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_omp_autotools: [intel2022a-serial] | 2.902412440000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-omp-full: [foss2023a-serial] | 2.902412440000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-full: [foss2023a-mpi] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 2.902412440000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-serial: [intel2023a-serial] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |
foss-mpi-debug: [foss2023a-mpi] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |
foss-mpi-min: [foss2022a-mpi] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |
foss-mpi-min: [foss2023a-mpi] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 2.902412440000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | 2.902412440000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
valgrind: [foss2023a-serial] | 2.902412440000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cuda-mpi-omp: [foss2022a-cuda-mpi] | 2.902412430000000e+00 | -9.999999939225290e-09 | -6.896551682224339e-02 | PASS |