Match comparison for Energy [step 20] (match type 17835)
Commits >
Commit b7dcc99023940be2b83de00317ffa33e598f3f55 >
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 | 7.448136318920294e-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_autotools: [foss2022a-serial] | -1.060637200596972e+01 | -8.881784197001252e-15 | -8.379041695284201e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -1.060637200596971e+01 | -5.329070518200751e-15 | -5.027425017170520e-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: [foss2023a-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_opt_autotools: [foss2023a-serial] | -1.060637200596971e+01 | -5.329070518200751e-15 | -5.027425017170520e-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_cmake: [foss2023a-mpi, foss-min-mpi] | -1.060637200596972e+01 | -1.065814103640150e-14 | -1.005485003434104e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.060637200596972e+01 | -1.065814103640150e-14 | -1.005485003434104e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-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_mpi_min_autotools: [foss2023a-mpi] | -1.060637200596972e+01 | -1.065814103640150e-14 | -1.005485003434104e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.060637200596972e+01 | -8.881784197001252e-15 | -8.379041695284201e-02 | 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 |
| intel_omp_autotools: [intel2023a-serial] | -1.060637200596972e+01 | -1.421085471520200e-14 | -1.340646671245472e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.060637200596972e+01 | -1.065814103640150e-14 | -1.005485003434104e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.060637200596972e+01 | -1.421085471520200e-14 | -1.340646671245472e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.060637200596972e+01 | -1.065814103640150e-14 | -1.005485003434104e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-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 |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.060637200596972e+01 | -1.065814103640150e-14 | -1.005485003434104e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.060637200596972e+01 | -8.881784197001252e-15 | -8.379041695284201e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.060637200596971e+01 | -3.552713678800501e-15 | -3.351616678113680e-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 | 7.105427357601002e-15 | 6.703233356227360e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.060637200596971e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |