Match comparison for Force C2 (y) (match type 29550)
Commits >
Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 >
Input 12-vdw_solid_c6.02-gs_graphene.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 9.999999999999999e-21 | -9.952016751875000e-25 | 6.799978084049030e-24 | 3.446586000000001e-25 | 1.702613430000000e-23 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.0, precision: 0.00000000000000000001Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | 1.737079290000000e-23 | 1.737079290000000e-23 | 1.737079290000000e-03 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -1.585429510000000e-23 | -1.585429510000000e-23 | -1.585429510000000e-03 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -1.240770920000000e-24 | -1.240770920000000e-24 | -1.240770920000000e-04 | PASS |
foss-ppc: [foss2022a-serial] | 3.584449320000000e-24 | 3.584449320000000e-24 | 3.584449320000000e-04 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -1.378634350000000e-25 | -1.378634350000000e-25 | -1.378634350000000e-05 | PASS |
foss-serial-min: [foss2022a-serial] | 1.240770920000000e-24 | 1.240770920000000e-24 | 1.240770920000000e-04 | PASS |
foss-serial-min: [foss2023a-serial] | 1.240770920000000e-24 | 1.240770920000000e-24 | 1.240770920000000e-04 | PASS |
foss-serial-full: [foss2023a-serial] | 1.240770920000000e-24 | 1.240770920000000e-24 | 1.240770920000000e-04 | PASS |
foss-serial-full: [foss2023b-serial] | 1.240770920000000e-24 | 1.240770920000000e-24 | 1.240770920000000e-04 | PASS |
intel_omp_autotools: [intel2022a-serial] | -2.757268710000000e-25 | -2.757268710000000e-25 | -2.757268710000000e-05 | PASS |
foss-serial-min: [foss2023b-serial] | 1.240770920000000e-24 | 1.240770920000000e-24 | 1.240770920000000e-04 | PASS |
intel_omp_autotools: [intel2023a-serial] | -2.067951530000000e-24 | -2.067951530000000e-24 | -2.067951530000000e-04 | PASS |
foss-opt-full: [foss2023a-serial] | 1.240770920000000e-24 | 1.240770920000000e-24 | 1.240770920000000e-04 | PASS |
foss-serial-debug: [foss2023a-serial] | 1.240770920000000e-24 | 1.240770920000000e-24 | 1.240770920000000e-04 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 1.240770920000000e-24 | 1.240770920000000e-24 | 1.240770920000000e-04 | PASS |
intel-serial: [intel2023a-serial] | -1.282129950000000e-23 | -1.282129950000000e-23 | -1.282129950000000e-03 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 1.240770920000000e-24 | 1.240770920000000e-24 | 1.240770920000000e-04 | PASS |
foss-omp-full: [foss2023a-serial] | 2.067951530000000e-24 | 2.067951530000000e-24 | 2.067951530000000e-04 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -1.668147570000000e-23 | -1.668147570000000e-23 | -1.668147570000000e-03 | PASS |
foss-mpi-full: [foss2023a-mpi] | -1.654361230000000e-24 | -1.654361230000000e-24 | -1.654361230000000e-04 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -1.654361230000000e-24 | -1.654361230000000e-24 | -1.654361230000000e-04 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.654361230000000e-24 | -1.654361230000000e-24 | -1.654361230000000e-04 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -1.654361230000000e-24 | -1.654361230000000e-24 | -1.654361230000000e-04 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.654361230000000e-24 | -1.654361230000000e-24 | -1.654361230000000e-04 | PASS |
foss-mpi-min: [foss2022a-mpi] | -1.654361230000000e-24 | -1.654361230000000e-24 | -1.654361230000000e-04 | PASS |
foss-mpi-min: [foss2023a-mpi] | -1.654361230000000e-24 | -1.654361230000000e-24 | -1.654361230000000e-04 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.654361230000000e-24 | -1.654361230000000e-24 | -1.654361230000000e-04 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.654361230000000e-24 | -1.654361230000000e-24 | -1.654361230000000e-04 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -2.067951530000000e-24 | -2.067951530000000e-24 | -2.067951530000000e-04 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 1.240770920000000e-24 | 1.240770920000000e-24 | 1.240770920000000e-04 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | 1.433779730000000e-23 | 1.433779730000000e-23 | 1.433779730000000e-03 | PASS |
cuda-mpi-omp: [foss2022a-cuda-mpi] | -1.557856820000000e-23 | -1.557856820000000e-23 | -1.557856820000000e-03 | PASS |