Match comparison for Energy [step 20] (match type 17794)
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Input 15-crank_nicolson.03-freeze_domains.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.011739812323845e+01 | 1.010000000000000e-13 | -1.011739812323844e+01 | 8.325741477823436e-15 | -1.011739812323844e+01 | 1.421085471520200e-14 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: -10.11739812323845, precision: 0.000000000000101Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -1.011739812323844e+01 | 1.065814103640150e-14 | 1.055261488752624e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -1.011739812323843e+01 | 1.953992523340276e-14 | 1.934646062713144e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -1.011739812323843e+01 | 1.953992523340276e-14 | 1.934646062713144e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -1.011739812323844e+01 | 1.065814103640150e-14 | 1.055261488752624e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -1.011739812323843e+01 | 1.953992523340276e-14 | 1.934646062713144e-01 | PASS |
foss_autotools: [foss2023a-serial] | -1.011739812323843e+01 | 1.953992523340276e-14 | 1.934646062713144e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -1.011739812323844e+01 | 1.065814103640150e-14 | 1.055261488752624e-01 | PASS |
foss_autotools: [foss2023b-serial] | -1.011739812323843e+01 | 1.953992523340276e-14 | 1.934646062713144e-01 | PASS |
foss_autotools: [foss2022a-serial] | -1.011739812323843e+01 | 1.953992523340276e-14 | 1.934646062713144e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.011739812323844e+01 | 1.421085471520200e-14 | 1.407015318336832e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -1.011739812323842e+01 | 2.842170943040401e-14 | 2.814030636673664e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -1.011739812323842e+01 | 2.842170943040401e-14 | 2.814030636673664e-01 | PASS |
intel_autotools: [intel2023a-serial] | -1.011739812323844e+01 | 7.105427357601002e-15 | 7.035076591684160e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.011739812323844e+01 | 5.329070518200751e-15 | 5.276307443763120e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.011739812323844e+01 | 1.421085471520200e-14 | 1.407015318336832e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.011739812323844e+01 | 5.329070518200751e-15 | 5.276307443763120e-02 | PASS |
foss_debug_autotools: [foss2023a-serial] | -1.011739812323843e+01 | 1.953992523340276e-14 | 1.934646062713144e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -1.011739812323844e+01 | 7.105427357601002e-15 | 7.035076591684160e-02 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.011739812323845e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -1.011739812323844e+01 | 1.421085471520200e-14 | 1.407015318336832e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -1.011739812323844e+01 | 5.329070518200751e-15 | 5.276307443763120e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.011739812323845e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -1.011739812323844e+01 | 7.105427357601002e-15 | 7.035076591684160e-02 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -1.011739812323844e+01 | 1.421085471520200e-14 | 1.407015318336832e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -1.011739812323844e+01 | 1.421085471520200e-14 | 1.407015318336832e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -1.011739812323844e+01 | 5.329070518200751e-15 | 5.276307443763120e-02 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.011739812323844e+01 | 1.243449787580175e-14 | 1.231138403544728e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -1.011739812323843e+01 | 2.131628207280301e-14 | 2.110522977505248e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.011739812323843e+01 | 2.486899575160351e-14 | 2.462276807089456e-01 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | -1.011739812323844e+01 | 8.881784197001252e-15 | 8.793845739605201e-02 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.011739812323843e+01 | 2.486899575160351e-14 | 2.462276807089456e-01 | PASS |