Match comparison for Energy [step 20] (match type 17498)

Commits > Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb > Input 02-propagators.02-cnsparskit.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.060637261154880e+01 1.060000000000000e-13 -1.060637261154880e+01 6.833781207288093e-15 -1.060637261154880e+01 1.421085471520200e-14 PASS
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Detailed information

Reference: -10.606372611548801, precision: 0.000000000000106
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.060637261154880e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.060637261154879e+01 1.065814103640150e-14 1.005485003434104e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.060637261154881e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS
foss-opt-full: [foss2023a-serial] -1.060637261154881e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS
foss_autotools: [foss2023b-serial] -1.060637261154881e+01 -1.065814103640150e-14 -1.005485003434104e-01 PASS
foss_autotools: [foss2022a-serial] -1.060637261154881e+01 -1.065814103640150e-14 -1.005485003434104e-01 PASS
intel_autotools: [intel2023a-serial] -1.060637261154881e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss_autotools: [foss2023a-serial] -1.060637261154881e+01 -1.065814103640150e-14 -1.005485003434104e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.060637261154880e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -1.060637261154881e+01 -1.065814103640150e-14 -1.005485003434104e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.060637261154881e+01 -1.065814103640150e-14 -1.005485003434104e-01 PASS
foss-omp-full: [foss2023a-serial] -1.060637261154881e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.060637261154880e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.060637261154880e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] -1.060637261154881e+01 -1.065814103640150e-14 -1.005485003434104e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.060637261154879e+01 1.243449787580175e-14 1.173065837339788e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.060637261154880e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.060637261154880e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.060637261154881e+01 -1.065814103640150e-14 -1.005485003434104e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.060637261154880e+01 5.329070518200751e-15 5.027425017170520e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.060637261154880e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.060637261154880e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.060637261154880e+01 1.776356839400250e-15 1.675808339056840e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.060637261154881e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.060637261154882e+01 -1.598721155460225e-14 -1.508227505151156e-01 PASS