Match comparison for Force 1 (y) (match type 30246)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.981604590000000e-11 | 2.620000000000000e-11 | 6.218376722700000e-12 | 7.385605899436990e-12 | 1.981610948000000e-11 | 2.381474062000000e-11 | PASS |
Checks for this match
- Precision seems large and value close to zero. Should value be 0?
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Detailed information
Reference: 0.0000000000198160459, precision: 0.0000000000262Run | Value | Difference | Relative difference | Status |
foss_min_autotools: [foss2022a-serial] | 5.672714100000000e-12 | -1.414333180000000e-11 | -5.398218244274809e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | 5.672714100000000e-12 | -1.414333180000000e-11 | -5.398218244274809e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | 5.672714100000000e-12 | -1.414333180000000e-11 | -5.398218244274809e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 5.627876250000000e-12 | -1.418816965000000e-11 | -5.415331927480916e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | 5.672714100000000e-12 | -1.414333180000000e-11 | -5.398218244274809e-01 | PASS |
foss_autotools: [foss2022a-serial] | 5.672714100000000e-12 | -1.414333180000000e-11 | -5.398218244274809e-01 | PASS |
foss_autotools: [foss2023a-serial] | 5.672714100000000e-12 | -1.414333180000000e-11 | -5.398218244274809e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 5.672714100000000e-12 | -1.414333180000000e-11 | -5.398218244274809e-01 | PASS |
intel_autotools: [intel2023a-serial] | 3.828830020000000e-12 | -1.598721588000000e-11 | -6.101990793893129e-01 | PASS |
foss_autotools: [foss2023b-serial] | 5.672714100000000e-12 | -1.414333180000000e-11 | -5.398218244274809e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 5.672714100000000e-12 | -1.414333180000000e-11 | -5.398218244274809e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | 4.723403890000000e-12 | -1.509264201000000e-11 | -5.760550385496184e-01 | PASS |
foss_cmake_mpi_min: [foss2022a-mpi] | 5.627876250000000e-12 | -1.418816965000000e-11 | -5.415331927480916e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 5.627876250000000e-12 | -1.418816965000000e-11 | -5.415331927480916e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 5.627876250000000e-12 | -1.418816965000000e-11 | -5.415331927480916e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 5.627876250000000e-12 | -1.418816965000000e-11 | -5.415331927480916e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 5.627876250000000e-12 | -1.418816965000000e-11 | -5.415331927480916e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -6.308288890000000e-13 | -2.044687478900000e-11 | -7.804150682824428e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | 5.672714100000000e-12 | -1.414333180000000e-11 | -5.398218244274809e-01 | PASS |
foss_cmake_mpi_min: [foss2023a-mpi] | 5.627876250000000e-12 | -1.418816965000000e-11 | -5.415331927480916e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 5.627876250000000e-12 | -1.418816965000000e-11 | -5.415331927480916e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 1.225524660000000e-11 | -7.560799300000000e-12 | -2.885801259541985e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 5.627876250000000e-12 | -1.418816965000000e-11 | -5.415331927480916e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 2.446976100000000e-12 | -1.736906980000000e-11 | -6.629415954198473e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 5.627876250000000e-12 | -1.418816965000000e-11 | -5.415331927480916e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 4.723922490000000e-12 | -1.509212341000000e-11 | -5.760352446564886e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 2.620154600000000e-12 | -1.719589130000000e-11 | -6.563317290076336e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.998631140000000e-12 | -2.381467704000000e-11 | -9.089571389312977e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 4.363085010000000e-11 | 2.381480420000000e-11 | 9.089619923664121e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 3.945474410000000e-12 | -1.587057149000000e-11 | -6.057470034351145e-01 | PASS |