Match comparison for Energy [step 20] (match type 16706)
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Input 12-electronic_subsystem_propagators.02-expmid.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.060647833783796e+01 | 1.060000000000000e-13 | -1.060647833783797e+01 | 9.091329119902223e-15 | -1.060647833783796e+01 | 1.953992523340276e-14 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -10.60647833783796, precision: 0.000000000000106Run | Value | Difference | Relative difference | Status |
foss_min_autotools: [foss2022a-serial] | -1.060647833783797e+01 | -1.065814103640150e-14 | -1.005485003434104e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -1.060647833783797e+01 | -1.065814103640150e-14 | -1.005485003434104e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -1.060647833783797e+01 | -1.065814103640150e-14 | -1.005485003434104e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -1.060647833783796e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
foss_autotools: [foss2022a-serial] | -1.060647833783797e+01 | -1.065814103640150e-14 | -1.005485003434104e-01 | PASS |
foss_autotools: [foss2023a-serial] | -1.060647833783797e+01 | -1.065814103640150e-14 | -1.005485003434104e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -1.060647833783796e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
intel_autotools: [intel2023a-serial] | -1.060647833783797e+01 | -7.105427357601002e-15 | -6.703233356227360e-02 | PASS |
foss_autotools: [foss2023b-serial] | -1.060647833783797e+01 | -1.065814103640150e-14 | -1.005485003434104e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -1.060647833783796e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -1.060647833783797e+01 | -1.065814103640150e-14 | -1.005485003434104e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -1.060647833783796e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake_mpi_min: [foss2022a-mpi] | -1.060647833783798e+01 | -1.776356839400250e-14 | -1.675808339056840e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -1.060647833783797e+01 | -1.421085471520200e-14 | -1.340646671245472e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -1.060647833783797e+01 | -1.065814103640150e-14 | -1.005485003434104e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -1.060647833783797e+01 | -8.881784197001252e-15 | -8.379041695284201e-02 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -1.060647833783797e+01 | -8.881784197001252e-15 | -8.379041695284201e-02 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.060647833783796e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
foss_debug_autotools: [foss2023a-serial] | -1.060647833783797e+01 | -1.065814103640150e-14 | -1.005485003434104e-01 | PASS |
foss_cmake_mpi_min: [foss2023a-mpi] | -1.060647833783798e+01 | -1.776356839400250e-14 | -1.675808339056840e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.060647833783797e+01 | -1.421085471520200e-14 | -1.340646671245472e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.060647833783797e+01 | -1.421085471520200e-14 | -1.340646671245472e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.060647833783796e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -1.060647833783795e+01 | 7.105427357601002e-15 | 6.703233356227360e-02 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -1.060647833783797e+01 | -8.881784197001252e-15 | -8.379041695284201e-02 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -1.060647833783795e+01 | 7.105427357601002e-15 | 6.703233356227360e-02 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.060647833783796e+01 | -5.329070518200751e-15 | -5.027425017170520e-02 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | -1.060647833783797e+01 | -7.105427357601002e-15 | -6.703233356227360e-02 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.060647833783794e+01 | 2.131628207280301e-14 | 2.010970006868208e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.060647833783794e+01 | 1.776356839400250e-14 | 1.675808339056840e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -1.060647833783798e+01 | -1.776356839400250e-14 | -1.675808339056840e-01 | PASS |