Match comparison for Kinetic energy (match type 25015)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 02-curvilinear_coordinates.01-gygi.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.902412440000000e+00 1.450000000000000e-07 2.902412435454545e+00 4.979295947058168e-09 2.902412435000000e+00 4.999999969612645e-09 PASS
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Detailed information

Reference: 2.90241244, precision: 0.000000145
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 2.902412440000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2022a-serial] 2.902412440000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.902412440000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023b-serial] 2.902412440000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023a-serial] 2.902412440000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] 2.902412440000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] 2.902412440000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] 2.902412440000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_opt_autotools: [foss2023a-serial] 2.902412440000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] 2.902412440000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-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_mpi_min_autotools: [foss2023a-mpi] 2.902412430000000e+00 -9.999999939225290e-09 -6.896551682224339e-02 PASS
foss_mpi_min_autotools: [foss2022a-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_omp_autotools: [foss2023a-serial] 2.902412430000000e+00 -9.999999939225290e-09 -6.896551682224339e-02 PASS
foss_mpi_opt_autotools: [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
intel_omp_autotools: [intel2022a-serial] 2.902412430000000e+00 -9.999999939225290e-09 -6.896551682224339e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.902412430000000e+00 -9.999999939225290e-09 -6.896551682224339e-02 PASS
intel_omp_autotools: [intel2023a-serial] 2.902412430000000e+00 -9.999999939225290e-09 -6.896551682224339e-02 PASS
foss_debug_autotools: [foss2023a-serial] 2.902412440000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] 2.902412440000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-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
foss_mpi_omp_autotools: [foss2023a-mpi] 2.902412440000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.902412440000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.902412440000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.902412430000000e+00 -9.999999939225290e-09 -6.896551682224339e-02 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] 2.902412430000000e+00 -9.999999939225290e-09 -6.896551682224339e-02 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] 2.902412430000000e+00 -9.999999939225290e-09 -6.896551682224339e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.902412440000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.902412440000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS