Match comparison for Kinetic energy (match type 29670)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.007630946600000e+02 | 1.510000000000000e-02 | 1.007493504100000e+02 | 4.000456032278875e-05 | 1.007494512400000e+02 | 1.141799999970772e-04 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: 100.76309466, precision: 0.0151Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 1.007493431000000e+02 | -1.375155999998867e-02 | -9.106993377475942e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | 1.007493431000000e+02 | -1.375155999998867e-02 | -9.106993377475942e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 1.007493431000000e+02 | -1.375155999998867e-02 | -9.106993377475942e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | 1.007493431000000e+02 | -1.375155999998867e-02 | -9.106993377475942e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | 1.007493431000000e+02 | -1.375155999998867e-02 | -9.106993377475942e-01 | PASS |
foss_autotools: [foss2022a-serial] | 1.007493431000000e+02 | -1.375155999998867e-02 | -9.106993377475942e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | 1.007493431000000e+02 | -1.375155999998867e-02 | -9.106993377475942e-01 | PASS |
foss_cmake_mpi_min: [foss2023a-mpi] | 1.007493426400000e+02 | -1.375201999999831e-02 | -9.107298013243914e-01 | PASS |
foss_cmake_mpi_min: [foss2022a-mpi] | 1.007493426400000e+02 | -1.375201999999831e-02 | -9.107298013243914e-01 | PASS |
foss_autotools: [foss2023b-serial] | 1.007493431000000e+02 | -1.375155999998867e-02 | -9.106993377475942e-01 | PASS |
intel_autotools: [intel2023a-serial] | 1.007493390400000e+02 | -1.375561999999775e-02 | -9.109682119203806e-01 | PASS |
foss_autotools: [foss2023a-serial] | 1.007493431000000e+02 | -1.375155999998867e-02 | -9.106993377475942e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 1.007493426400000e+02 | -1.375201999999831e-02 | -9.107298013243914e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | 1.007493474000000e+02 | -1.374725999998816e-02 | -9.104145695356397e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 1.007493426400000e+02 | -1.375201999999831e-02 | -9.107298013243914e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.007493426400000e+02 | -1.375201999999831e-02 | -9.107298013243914e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 1.007493426400000e+02 | -1.375201999999831e-02 | -9.107298013243914e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.007493426400000e+02 | -1.375201999999831e-02 | -9.107298013243914e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 1.007493392100000e+02 | -1.375544999999079e-02 | -9.109569536417740e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 1.007493426400000e+02 | -1.375201999999831e-02 | -9.107298013243914e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 1.007493426400000e+02 | -1.375201999999831e-02 | -9.107298013243914e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 1.007493370600000e+02 | -1.375759999999104e-02 | -9.110993377477512e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | 1.007493431000000e+02 | -1.375155999998867e-02 | -9.106993377475942e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 1.007493439100000e+02 | -1.375074999999981e-02 | -9.106456953642259e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 1.007493389900000e+02 | -1.375566999999478e-02 | -9.109715231784622e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 1.007493426400000e+02 | -1.375201999999831e-02 | -9.107298013243914e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.007495654200000e+02 | -1.352923999999689e-02 | -8.959761589401913e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 1.007493471500000e+02 | -1.374750999998753e-02 | -9.104311258269886e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 1.007493505800000e+02 | -1.374407999999505e-02 | -9.102039735096060e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.007493461400000e+02 | -1.374851999999294e-02 | -9.104980132445653e-01 | PASS |