Match comparison for Energy [step 0] (match type 17862)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 01-propagators.09-magnus.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.060686608766762e+01 1.060000000000000e-13 -1.060686608766762e+01 1.597765839476828e-14 -1.060686608766762e+01 3.730349362740526e-14 PASS
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Detailed information

Reference: -10.606866087667619, precision: 0.000000000000106
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.060686608766760e+01 1.776356839400250e-14 1.675808339056840e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.060686608766760e+01 1.776356839400250e-14 1.675808339056840e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.060686608766760e+01 1.776356839400250e-14 1.675808339056840e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.060686608766760e+01 1.776356839400250e-14 1.675808339056840e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.060686608766760e+01 1.776356839400250e-14 1.675808339056840e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.060686608766760e+01 1.776356839400250e-14 1.675808339056840e-01 PASS
foss_autotools: [foss2022a-serial] -1.060686608766760e+01 1.776356839400250e-14 1.675808339056840e-01 PASS
foss_autotools: [foss2023b-serial] -1.060686608766760e+01 1.776356839400250e-14 1.675808339056840e-01 PASS
intel_autotools: [intel2023a-serial] -1.060686608766762e+01 3.552713678800501e-15 3.351616678113680e-02 PASS
foss_autotools: [foss2023a-serial] -1.060686608766760e+01 1.776356839400250e-14 1.675808339056840e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.060686608766763e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.060686608766763e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.060686608766763e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.060686608766763e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.060686608766763e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.060686608766763e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
foss_debug_autotools: [foss2023a-serial] -1.060686608766760e+01 1.776356839400250e-14 1.675808339056840e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.060686608766760e+01 1.421085471520200e-14 1.340646671245472e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.060686608766763e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
intel_omp_autotools: [intel2022a-serial] -1.060686608766760e+01 1.598721155460225e-14 1.508227505151156e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.060686608766760e+01 1.598721155460225e-14 1.508227505151156e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.060686608766763e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -1.060686608766758e+01 3.730349362740526e-14 3.519197512019364e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.060686608766763e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.060686608766763e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.060686608766765e+01 -3.375077994860476e-14 -3.184035844207996e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.060686608766762e+01 3.552713678800501e-15 3.351616678113680e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.060686608766760e+01 1.598721155460225e-14 1.508227505151156e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.060686608766762e+01 -3.552713678800501e-15 -3.351616678113680e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.060686608766758e+01 4.085620730620576e-14 3.854359179830732e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.060686608766761e+01 5.329070518200751e-15 5.027425017170520e-02 PASS