Match comparison for Energy [step 20] (match type 17804)
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Input 15-crank_nicolson.04-freeze_states.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.011739812323845e+01 | 1.010000000000000e-13 | -1.011739812323843e+01 | 1.041664750084457e-14 | -1.011739812323844e+01 | 1.953992523340276e-14 | PASS |
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Detailed information
Reference: -10.11739812323845, precision: 0.000000000000101| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.011739812323842e+01 | 3.019806626980426e-14 | 2.989907551465768e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.011739812323843e+01 | 1.598721155460225e-14 | 1.582892233128936e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.011739812323842e+01 | 3.019806626980426e-14 | 2.989907551465768e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.011739812323843e+01 | 1.598721155460225e-14 | 1.582892233128936e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.011739812323843e+01 | 1.598721155460225e-14 | 1.582892233128936e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.011739812323843e+01 | 1.598721155460225e-14 | 1.582892233128936e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.011739812323843e+01 | 1.598721155460225e-14 | 1.582892233128936e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.011739812323844e+01 | 1.065814103640150e-14 | 1.055261488752624e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.011739812323843e+01 | 1.598721155460225e-14 | 1.582892233128936e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.011739812323842e+01 | 2.842170943040401e-14 | 2.814030636673664e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.011739812323842e+01 | 3.019806626980426e-14 | 2.989907551465768e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.011739812323842e+01 | 2.842170943040401e-14 | 2.814030636673664e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.011739812323844e+01 | 8.881784197001252e-15 | 8.793845739605201e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.011739812323842e+01 | 3.375077994860476e-14 | 3.341661381049976e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.011739812323842e+01 | 3.375077994860476e-14 | 3.341661381049976e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.011739812323845e+01 | 1.776356839400250e-15 | 1.758769147921040e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.011739812323842e+01 | 3.375077994860476e-14 | 3.341661381049976e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.011739812323844e+01 | 1.421085471520200e-14 | 1.407015318336832e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.011739812323844e+01 | 1.421085471520200e-14 | 1.407015318336832e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.011739812323844e+01 | 5.329070518200751e-15 | 5.276307443763120e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.011739812323844e+01 | 5.329070518200751e-15 | 5.276307443763120e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.011739812323844e+01 | 8.881784197001252e-15 | 8.793845739605201e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.011739812323843e+01 | 1.598721155460225e-14 | 1.582892233128936e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.011739812323846e+01 | -5.329070518200751e-15 | -5.276307443763120e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.011739812323843e+01 | 2.131628207280301e-14 | 2.110522977505248e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.011739812323844e+01 | 1.421085471520200e-14 | 1.407015318336832e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.011739812323842e+01 | 2.842170943040401e-14 | 2.814030636673664e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.011739812323843e+01 | 2.131628207280301e-14 | 2.110522977505248e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.011739812323845e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.011739812323843e+01 | 1.953992523340276e-14 | 1.934646062713144e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.011739812323843e+01 | 1.598721155460225e-14 | 1.582892233128936e-01 | PASS |