Match comparison for Energy [step 20] (match type 17835)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 01-propagators.04-etrs_lanczos.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.060637200596971e+01 1.060000000000000e-13 -1.060637200596972e+01 7.657034559547422e-15 -1.060637200596971e+01 2.309263891220326e-14 PASS
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Detailed information

Reference: -10.606372005969709, precision: 0.000000000000106
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.060637200596971e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS
foss_min_autotools: [foss2023a-serial] -1.060637200596972e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.060637200596971e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS
foss_min_autotools: [foss2022a-serial] -1.060637200596972e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
foss_min_autotools: [foss2023b-serial] -1.060637200596972e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
foss_autotools: [foss2022a-serial] -1.060637200596972e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
foss_autotools: [foss2023b-serial] -1.060637200596972e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
intel_autotools: [intel2023a-serial] -1.060637200596973e+01 -2.486899575160351e-14 -2.346131674679576e-01 PASS
foss_autotools: [foss2023a-serial] -1.060637200596972e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.060637200596972e+01 -1.065814103640150e-14 -1.005485003434104e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.060637200596971e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.060637200596972e+01 -1.065814103640150e-14 -1.005485003434104e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.060637200596972e+01 -1.065814103640150e-14 -1.005485003434104e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.060637200596972e+01 -1.065814103640150e-14 -1.005485003434104e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.060637200596972e+01 -1.065814103640150e-14 -1.005485003434104e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.060637200596971e+01 -1.776356839400250e-15 -1.675808339056840e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.060637200596972e+01 -1.065814103640150e-14 -1.005485003434104e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.060637200596972e+01 -1.065814103640150e-14 -1.005485003434104e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.060637200596972e+01 -1.065814103640150e-14 -1.005485003434104e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.060637200596972e+01 -1.421085471520200e-14 -1.340646671245472e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.060637200596972e+01 -1.421085471520200e-14 -1.340646671245472e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.060637200596972e+01 -1.065814103640150e-14 -1.005485003434104e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.060637200596972e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -1.060637200596969e+01 2.131628207280301e-14 2.010970006868208e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.060637200596972e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.060637200596972e+01 -1.065814103640150e-14 -1.005485003434104e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.060637200596971e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.060637200596971e+01 -1.776356839400250e-15 -1.675808339056840e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.060637200596971e+01 -5.329070518200751e-15 -5.027425017170520e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.060637200596972e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.060637200596970e+01 1.065814103640150e-14 1.005485003434104e-01 PASS