Match comparison for Classical Particle 2 pos x (t=10) (match type 18332)
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Input 14-lennard-jones.01-classical-particles-N2.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 6.846387561084101e+00 | 1.000000000000000e-10 | 6.846387561084100e+00 | 8.134035132372217e-16 | 6.846387561084100e+00 | 4.440892098500626e-16 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: 6.846387561084101, precision: 0.0000000001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 6.846387561084101e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023a-serial] | 6.846387561084101e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 6.846387561084101e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023b-serial] | 6.846387561084101e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2022a-serial] | 6.846387561084101e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2022a-serial] | 6.846387561084101e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 6.846387561084101e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 6.846387561084101e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 6.846387561084101e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023b-serial] | 6.846387561084101e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_autotools: [intel2023a-serial] | 6.846387561084100e+00 | -8.881784197001252e-16 | -8.881784197001252e-06 | PASS |
| foss_autotools: [foss2023a-serial] | 6.846387561084101e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 6.846387561084101e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 6.846387561084101e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 6.846387561084101e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 6.846387561084101e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 6.846387561084101e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 6.846387561084101e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 6.846387561084100e+00 | -8.881784197001252e-16 | -8.881784197001252e-06 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 6.846387561084101e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 6.846387561084101e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 6.846387561084100e+00 | -8.881784197001252e-16 | -8.881784197001252e-06 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 6.846387561084101e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 6.846387561084101e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 6.846387561084100e+00 | -8.881784197001252e-16 | -8.881784197001252e-06 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 6.846387561084101e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 6.846387561084101e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 6.846387561084101e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 6.846387561084100e+00 | -8.881784197001252e-16 | -8.881784197001252e-06 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 6.846387561084101e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 6.846387561084101e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |