Match comparison for Total force (match type 23757)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 10-intersite.01-Na2.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.722053470000000e-16 1.180000000000000e-15 -7.254298060606083e-18 7.067437526338371e-16 6.236330900000000e-16 1.067722300000000e-15 PASS

Checks for this match

    Zen 4 builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.000000000000000672205347, precision: 0.00000000000000118
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.675742880000000e-15 1.003537533000000e-15 8.504555364406778e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.675742880000000e-15 1.003537533000000e-15 8.504555364406778e-01 PASS
foss-ppc: [foss2022a-serial] 8.187894810000000e-16 1.465841339999999e-16 1.242238423728813e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.691355390000000e-15 1.019150043000000e-15 8.636864771186440e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.691355390000000e-15 1.019150043000000e-15 8.636864771186440e-01 PASS
foss-serial-full: [foss2023a-serial] -3.920475060000000e-16 -1.064252853000000e-15 -9.019091974576270e-01 PASS
foss-serial-full: [foss2023b-serial] -3.920475060000000e-16 -1.064252853000000e-15 -9.019091974576270e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.018418850000000e-16 -9.740472320000001e-16 -8.254637559322034e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.018418850000000e-16 -9.740472320000001e-16 -8.254637559322034e-01 PASS
foss-serial-min: [foss2022a-serial] -3.920475060000000e-16 -1.064252853000000e-15 -9.019091974576270e-01 PASS
foss-serial-debug: [foss2023a-serial] -3.920475060000000e-16 -1.064252853000000e-15 -9.019091974576270e-01 PASS
foss-serial-min: [foss2023a-serial] -3.920475060000000e-16 -1.064252853000000e-15 -9.019091974576270e-01 PASS
foss-serial-min: [foss2023b-serial] -3.920475060000000e-16 -1.064252853000000e-15 -9.019091974576270e-01 PASS
foss-opt-full: [foss2023a-serial] -4.440892100000000e-16 -1.116294557000000e-15 -9.460123364406779e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.440892100000000e-16 -1.116294557000000e-15 -9.460123364406779e-01 PASS
intel-serial: [intel2023a-serial] -2.636779680000000e-16 -9.358833149999999e-16 -7.931214533898304e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.440892100000000e-16 -1.116294557000000e-15 -9.460123364406779e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.035766080000000e-16 -9.757819550000001e-16 -8.269338601694916e-01 PASS
foss-omp-full: [foss2023a-serial] -3.330669070000000e-16 -1.005272254000000e-15 -8.519256389830507e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -3.747002710000000e-16 -1.046905618000000e-15 -8.872081508474576e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.747002710000000e-16 -1.046905618000000e-15 -8.872081508474576e-01 PASS
foss-mpi-full: [foss2023a-mpi] -4.111294640000000e-16 -1.083334811000000e-15 -9.180803483050848e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.747002710000000e-16 -1.046905618000000e-15 -8.872081508474576e-01 PASS
foss-mpi-min: [foss2023a-mpi] -4.111294640000000e-16 -1.083334811000000e-15 -9.180803483050848e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -4.111294640000000e-16 -1.083334811000000e-15 -9.180803483050848e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.747002710000000e-16 -1.046905618000000e-15 -8.872081508474576e-01 PASS
foss-mpi-min: [foss2022a-mpi] -4.111294640000000e-16 -1.083334811000000e-15 -9.180803483050848e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.747002710000000e-16 -1.046905618000000e-15 -8.872081508474576e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -3.001071610000000e-16 -9.723125079999999e-16 -8.239936508474576e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.237793280000000e-16 -8.959846750000000e-16 -7.593090466101694e-01 PASS
valgrind: [foss2023a-serial] 9.263423360000001e-16 2.541369890000001e-16 2.153703296610170e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.758210330000000e-16 -3.963843140000000e-16 -3.359189101694915e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 2.359223930000000e-16 -4.362829540000000e-16 -3.697313169491525e-01 PASS