Match comparison for Energy [step 5] (match type 17801)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Input 15-crank_nicolson.04-freeze_states.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.014067705119932e+01 | 1.010000000000000e-13 | -1.014067705119930e+01 | 1.021469541382574e-14 | -1.014067705119931e+01 | 2.309263891220326e-14 | PASS |
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Detailed information
Reference: -10.14067705119932, precision: 0.000000000000101Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -1.014067705119931e+01 | 7.105427357601002e-15 | 7.035076591684160e-02 | PASS |
foss_min_autotools: [foss2022a-serial] | -1.014067705119931e+01 | 1.421085471520200e-14 | 1.407015318336832e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -1.014067705119931e+01 | 7.105427357601002e-15 | 7.035076591684160e-02 | PASS |
foss_min_autotools: [foss2023a-serial] | -1.014067705119931e+01 | 1.421085471520200e-14 | 1.407015318336832e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -1.014067705119931e+01 | 1.421085471520200e-14 | 1.407015318336832e-01 | PASS |
foss_autotools: [foss2022a-serial] | -1.014067705119931e+01 | 1.421085471520200e-14 | 1.407015318336832e-01 | PASS |
foss_autotools: [foss2023a-serial] | -1.014067705119931e+01 | 1.421085471520200e-14 | 1.407015318336832e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -1.014067705119931e+01 | 7.105427357601002e-15 | 7.035076591684160e-02 | PASS |
intel_autotools: [intel2023a-serial] | -1.014067705119931e+01 | 1.421085471520200e-14 | 1.407015318336832e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.014067705119929e+01 | 2.664535259100376e-14 | 2.638153721881560e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.014067705119929e+01 | 2.664535259100376e-14 | 2.638153721881560e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -1.014067705119931e+01 | 1.065814103640150e-14 | 1.055261488752624e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.014067705119930e+01 | 2.486899575160351e-14 | 2.462276807089456e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -1.014067705119931e+01 | 1.065814103640150e-14 | 1.055261488752624e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.014067705119930e+01 | 2.486899575160351e-14 | 2.462276807089456e-01 | PASS |
foss_autotools: [foss2023b-serial] | -1.014067705119931e+01 | 1.421085471520200e-14 | 1.407015318336832e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -1.014067705119931e+01 | 7.105427357601002e-15 | 7.035076591684160e-02 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -1.014067705119930e+01 | 2.486899575160351e-14 | 2.462276807089456e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -1.014067705119930e+01 | 1.598721155460225e-14 | 1.582892233128936e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -1.014067705119930e+01 | 1.598721155460225e-14 | 1.582892233128936e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.014067705119929e+01 | 3.375077994860476e-14 | 3.341661381049976e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.014067705119929e+01 | 3.375077994860476e-14 | 3.341661381049976e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -1.014067705119933e+01 | -1.065814103640150e-14 | -1.055261488752624e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -1.014067705119931e+01 | 1.421085471520200e-14 | 1.407015318336832e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.014067705119931e+01 | 1.065814103640150e-14 | 1.055261488752624e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -1.014067705119930e+01 | 2.309263891220326e-14 | 2.286399892297352e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -1.014067705119930e+01 | 1.598721155460225e-14 | 1.582892233128936e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -1.014067705119930e+01 | 1.953992523340276e-14 | 1.934646062713144e-01 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | -1.014067705119933e+01 | -1.243449787580175e-14 | -1.231138403544728e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.014067705119930e+01 | 2.131628207280301e-14 | 2.110522977505248e-01 | PASS |