Match comparison for Kinetic energy (match type 29034)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
3.597181190500000e+01 | 2.580000000000000e-06 | 3.597180986258065e+01 | 1.152192770958093e-06 | 3.597181190500000e+01 | 2.345000002179631e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 35.971811905, precision: 0.00000258Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 3.597180956000000e+01 | -2.345000005732345e-06 | -9.089147309040098e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | 3.597180956000000e+01 | -2.345000005732345e-06 | -9.089147309040098e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | 3.597180956000000e+01 | -2.345000005732345e-06 | -9.089147309040098e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 3.597180956000000e+01 | -2.345000005732345e-06 | -9.089147309040098e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | 3.597180956000000e+01 | -2.345000005732345e-06 | -9.089147309040098e-01 | PASS |
foss_autotools: [foss2023a-serial] | 3.597180956000000e+01 | -2.345000005732345e-06 | -9.089147309040098e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | 3.597180956000000e+01 | -2.345000005732345e-06 | -9.089147309040098e-01 | PASS |
foss_autotools: [foss2023b-serial] | 3.597180956000000e+01 | -2.345000005732345e-06 | -9.089147309040098e-01 | PASS |
foss_autotools: [foss2022a-serial] | 3.597180956000000e+01 | -2.345000005732345e-06 | -9.089147309040098e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.597180956000000e+01 | -2.345000005732345e-06 | -9.089147309040098e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 3.597180956000000e+01 | -2.345000005732345e-06 | -9.089147309040098e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 3.597180956000000e+01 | -2.345000005732345e-06 | -9.089147309040098e-01 | PASS |
intel_autotools: [intel2023a-serial] | 3.597180956000000e+01 | -2.345000005732345e-06 | -9.089147309040098e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.597180956000000e+01 | -2.345000005732345e-06 | -9.089147309040098e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.597180956000000e+01 | -2.345000005732345e-06 | -9.089147309040098e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.597180956000000e+01 | -2.345000005732345e-06 | -9.089147309040098e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | 3.597180956000000e+01 | -2.345000005732345e-06 | -9.089147309040098e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | 3.597180956000000e+01 | -2.345000005732345e-06 | -9.089147309040098e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 3.597180956000000e+01 | -2.345000005732345e-06 | -9.089147309040098e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 3.597180956000000e+01 | -2.345000005732345e-06 | -9.089147309040098e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 3.597180956000000e+01 | -2.345000005732345e-06 | -9.089147309040098e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 3.597180956000000e+01 | -2.345000005732345e-06 | -9.089147309040098e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 3.597180956000000e+01 | -2.345000005732345e-06 | -9.089147309040098e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 3.597180956000000e+01 | -2.345000005732345e-06 | -9.089147309040098e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 3.597180956000000e+01 | -2.345000005732345e-06 | -9.089147309040098e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 3.597180956000000e+01 | -2.345000005732345e-06 | -9.089147309040098e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.597181425000000e+01 | 2.344999998626918e-06 | 9.089147281499681e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 3.597180956000000e+01 | -2.345000005732345e-06 | -9.089147309040098e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.597181425000000e+01 | 2.344999998626918e-06 | 9.089147281499681e-01 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | 3.597180956000000e+01 | -2.345000005732345e-06 | -9.089147309040098e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 3.597180956000000e+01 | -2.345000005732345e-06 | -9.089147309040098e-01 | PASS |