Match comparison for Kinetic energy (match type 23955)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 23-hybrids.04-parstates.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.130350720000000e+00 1.570000000000000e-07 3.130350721612903e+00 5.141089468919445e-09 3.130350720000000e+00 9.999999939225290e-09 PASS
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Detailed information

Reference: 3.13035072, precision: 0.000000157
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 3.130350720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2022a-serial] 3.130350720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.130350720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023b-serial] 3.130350720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023a-serial] 3.130350720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] 3.130350720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] 3.130350720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] 3.130350720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_opt_autotools: [foss2023a-serial] 3.130350720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] 3.130350720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.130350720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.130350720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 3.130350720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 3.130350720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.130350730000000e+00 9.999999939225290e-09 6.369426712882351e-02 PASS
foss_omp_autotools: [foss2023a-serial] 3.130350720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.130350730000000e+00 9.999999939225290e-09 6.369426712882351e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.130350730000000e+00 9.999999939225290e-09 6.369426712882351e-02 PASS
intel_omp_autotools: [intel2022a-serial] 3.130350720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.130350730000000e+00 9.999999939225290e-09 6.369426712882351e-02 PASS
intel_omp_autotools: [intel2023a-serial] 3.130350720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_debug_autotools: [foss2023a-serial] 3.130350720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] 3.130350720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.130350730000000e+00 9.999999939225290e-09 6.369426712882351e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.130350710000000e+00 -9.999999939225290e-09 -6.369426712882351e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.130350730000000e+00 9.999999939225290e-09 6.369426712882351e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.130350710000000e+00 -9.999999939225290e-09 -6.369426712882351e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] 3.130350720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.130350730000000e+00 9.999999939225290e-09 6.369426712882351e-02 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] 3.130350720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] 3.130350720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS