Match comparison for Energy [step 5] (match type 14067)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Input 05-time_propagation.02-td_domains.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.792394788843000e+01 | 1.900000000000000e-10 | -3.792394788842562e+01 | 6.274002498882846e-14 | -3.792394788842571e+01 | 1.918465386552271e-13 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -37.92394788843, precision: 0.00000000019| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -3.792394788842563e+01 | 4.369837824924616e-12 | 2.299914644697167e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | -3.792394788842560e+01 | 4.398259534355020e-12 | 2.314873439134221e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.792394788842563e+01 | 4.369837824924616e-12 | 2.299914644697167e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -3.792394788842560e+01 | 4.398259534355020e-12 | 2.314873439134221e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -3.792394788842560e+01 | 4.398259534355020e-12 | 2.314873439134221e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -3.792394788842560e+01 | 4.398259534355020e-12 | 2.314873439134221e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -3.792394788842560e+01 | 4.398259534355020e-12 | 2.314873439134221e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -3.792394788842563e+01 | 4.369837824924616e-12 | 2.299914644697167e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -3.792394788842590e+01 | 4.099831585335778e-12 | 2.157806097545147e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.792394788842566e+01 | 4.341416115494212e-12 | 2.284955850260112e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.792394788842566e+01 | 4.341416115494212e-12 | 2.284955850260112e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -3.792394788842569e+01 | 4.305888978706207e-12 | 2.266257357213793e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.792394788842560e+01 | 4.398259534355020e-12 | 2.314873439134221e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -3.792394788842569e+01 | 4.305888978706207e-12 | 2.266257357213793e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.792394788842560e+01 | 4.398259534355020e-12 | 2.314873439134221e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -3.792394788842560e+01 | 4.398259534355020e-12 | 2.314873439134221e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -3.792394788842569e+01 | 4.312994406063808e-12 | 2.269997055823057e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -3.792394788842560e+01 | 4.398259534355020e-12 | 2.314873439134221e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -3.792394788842561e+01 | 4.391154106997419e-12 | 2.311133740524958e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -3.792394788842561e+01 | 4.391154106997419e-12 | 2.311133740524958e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -3.792394788842565e+01 | 4.348521542851813e-12 | 2.288695548869376e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -3.792394788842565e+01 | 4.348521542851813e-12 | 2.288695548869376e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -3.792394788842562e+01 | 4.384048679639818e-12 | 2.307394041915694e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -3.792394788842560e+01 | 4.398259534355020e-12 | 2.314873439134221e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.792394788842563e+01 | 4.369837824924616e-12 | 2.299914644697167e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.792394788842554e+01 | 4.455102953215828e-12 | 2.344791028008331e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -3.792394788842561e+01 | 4.391154106997419e-12 | 2.311133740524958e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -3.792394788842563e+01 | 4.369837824924616e-12 | 2.299914644697167e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.792394788842563e+01 | 4.369837824924616e-12 | 2.299914644697167e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.792394788842552e+01 | 4.483524662646232e-12 | 2.359749822445386e-02 | PASS |