Match comparison for Energy [step 20] (match type 17841)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 01-propagators.05-etrs_chebyshev.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.059306110576122e+01 1.060000000000000e-13 -1.059306110576122e+01 9.266776367974935e-15 -1.059306110576122e+01 1.598721155460225e-14 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -10.59306110576122, precision: 0.000000000000106
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.059306110576123e+01 -1.065814103640150e-14 -1.005485003434104e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.059306110576123e+01 -1.421085471520200e-14 -1.340646671245472e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.059306110576123e+01 -1.065814103640150e-14 -1.005485003434104e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.059306110576123e+01 -1.421085471520200e-14 -1.340646671245472e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.059306110576123e+01 -1.421085471520200e-14 -1.340646671245472e-01 PASS
foss_autotools: [foss2023b-serial] -1.059306110576123e+01 -1.421085471520200e-14 -1.340646671245472e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.059306110576123e+01 -1.065814103640150e-14 -1.005485003434104e-01 PASS
foss_autotools: [foss2023a-serial] -1.059306110576123e+01 -1.421085471520200e-14 -1.340646671245472e-01 PASS
foss_autotools: [foss2022a-serial] -1.059306110576123e+01 -1.421085471520200e-14 -1.340646671245472e-01 PASS
intel_autotools: [intel2023a-serial] -1.059306110576123e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.059306110576122e+01 1.776356839400250e-15 1.675808339056840e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.059306110576122e+01 3.552713678800501e-15 3.351616678113680e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.059306110576122e+01 3.552713678800501e-15 3.351616678113680e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.059306110576122e+01 1.776356839400250e-15 1.675808339056840e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.059306110576122e+01 1.776356839400250e-15 1.675808339056840e-02 PASS
foss_omp_autotools: [foss2023a-serial] -1.059306110576121e+01 1.065814103640150e-14 1.005485003434104e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.059306110576122e+01 1.776356839400250e-15 1.675808339056840e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.059306110576122e+01 3.552713678800501e-15 3.351616678113680e-02 PASS
foss_debug_autotools: [foss2023a-serial] -1.059306110576123e+01 -1.421085471520200e-14 -1.340646671245472e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.059306110576122e+01 3.552713678800501e-15 3.351616678113680e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -1.059306110576121e+01 7.105427357601002e-15 6.703233356227360e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.059306110576121e+01 7.105427357601002e-15 6.703233356227360e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.059306110576122e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.059306110576122e+01 3.552713678800501e-15 3.351616678113680e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.059306110576122e+01 1.776356839400250e-15 1.675808339056840e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.059306110576121e+01 1.421085471520200e-14 1.340646671245472e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.059306110576122e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.059306110576124e+01 -1.776356839400250e-14 -1.675808339056840e-01 PASS