Match comparison for Energy [step 150] (match type 14247)
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Input 14-absorption-spinors.03-td-restart.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-6.135833761430169e+00 | 1.140000000000000e-13 | -6.135833761430136e+00 | 3.728234052469644e-14 | -6.135833761430169e+00 | 1.034727858950646e-13 | PASS |
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Detailed information
Reference: -6.135833761430169, precision: 0.000000000000114Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -6.135833761430133e+00 | 3.552713678800501e-14 | 3.116415507719738e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -6.135833761430133e+00 | 3.552713678800501e-14 | 3.116415507719738e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -6.135833761430113e+00 | 5.595524044110789e-14 | 4.908354424658587e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -6.135833761430113e+00 | 5.595524044110789e-14 | 4.908354424658587e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -6.135833761430113e+00 | 5.595524044110789e-14 | 4.908354424658587e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -6.135833761430113e+00 | 5.595524044110789e-14 | 4.908354424658587e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -6.135833761430133e+00 | 3.552713678800501e-14 | 3.116415507719738e-01 | PASS |
foss_autotools: [foss2023a-serial] | -6.135833761430113e+00 | 5.595524044110789e-14 | 4.908354424658587e-01 | PASS |
foss_autotools: [foss2023b-serial] | -6.135833761430113e+00 | 5.595524044110789e-14 | 4.908354424658587e-01 | PASS |
foss_autotools: [foss2022a-serial] | -6.135833761430113e+00 | 5.595524044110789e-14 | 4.908354424658587e-01 | PASS |
intel_autotools: [intel2023a-serial] | -6.135833761430097e+00 | 7.194245199571014e-14 | 6.310741403132469e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -6.135833761430132e+00 | 3.641531520770513e-14 | 3.194325895412731e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -6.135833761430132e+00 | 3.641531520770513e-14 | 3.194325895412731e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -6.135833761430137e+00 | 3.197442310920451e-14 | 2.804773956947764e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -6.135833761430137e+00 | 3.197442310920451e-14 | 2.804773956947764e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.135833761430146e+00 | 2.220446049250313e-14 | 1.947759692324836e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.135833761430146e+00 | 2.220446049250313e-14 | 1.947759692324836e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -6.135833761430146e+00 | 2.220446049250313e-14 | 1.947759692324836e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -6.135833761430096e+00 | 7.283063041541027e-14 | 6.388651790825463e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -6.135833761430151e+00 | 1.776356839400250e-14 | 1.558207753859869e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -6.135833761430066e+00 | 1.030286966852145e-13 | 9.037604972387240e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -6.135833761430151e+00 | 1.776356839400250e-14 | 1.558207753859869e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -6.135833761430114e+00 | 5.417888360170764e-14 | 4.752533649272600e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -6.135833761430272e+00 | -1.039168751049147e-13 | -9.115515360080233e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -6.135833761430196e+00 | -2.753353101070388e-14 | -2.415222018482797e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -6.135833761430151e+00 | 1.776356839400250e-14 | 1.558207753859869e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -6.135833761430110e+00 | 5.861977570020827e-14 | 5.142085587737567e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -6.135833761430145e+00 | 2.398081733190338e-14 | 2.103580467710823e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -6.135833761430158e+00 | 1.065814103640150e-14 | 9.349246523159213e-02 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -6.135833761430205e+00 | -3.641531520770513e-14 | -3.194325895412731e-01 | PASS |