Match comparison for Two-body (vvcc) Re (match type 24307)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 18-TiO2.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 -1.208112341559466e-14 2.290255300604035e-14 5.565131129949998e-16 5.042497696688500e-14 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: 0.0, precision: 0.00000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.061737608353000e-14 -1.061737608353000e-14 -1.061737608353000e-06 PASS
foss_min_autotools: [foss2023a-serial] -1.061737608353000e-14 -1.061737608353000e-14 -1.061737608353000e-06 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.061737608353000e-14 -1.061737608353000e-14 -1.061737608353000e-06 PASS
foss_min_autotools: [foss2023b-serial] -1.061737608353000e-14 -1.061737608353000e-14 -1.061737608353000e-06 PASS
foss_min_autotools: [foss2022a-serial] -1.061737608353000e-14 -1.061737608353000e-14 -1.061737608353000e-06 PASS
foss_autotools: [foss2022a-serial] -1.061737608353000e-14 -1.061737608353000e-14 -1.061737608353000e-06 PASS
foss_opt_autotools: [foss2023a-serial] -1.061737608353000e-14 -1.061737608353000e-14 -1.061737608353000e-06 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -1.084215047386000e-14 -1.084215047386000e-14 -1.084215047386000e-06 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -1.084215047386000e-14 -1.084215047386000e-14 -1.084215047386000e-06 PASS
foss_autotools: [foss2023b-serial] -1.061737608353000e-14 -1.061737608353000e-14 -1.061737608353000e-06 PASS
intel_autotools: [intel2023a-serial] -4.938256987802000e-14 -4.938256987802000e-14 -4.938256987802000e-06 PASS
foss_autotools: [foss2023a-serial] -1.061737608353000e-14 -1.061737608353000e-14 -1.061737608353000e-06 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.084215047386000e-14 -1.084215047386000e-14 -1.084215047386000e-06 PASS
foss_omp_autotools: [foss2023a-serial] -1.084467954127000e-14 -1.084467954127000e-14 -1.084467954127000e-06 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.084215047386000e-14 -1.084215047386000e-14 -1.084215047386000e-06 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.041813255673000e-14 -1.041813255673000e-14 -1.041813255673000e-06 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.041813255673000e-14 -1.041813255673000e-14 -1.041813255673000e-06 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.041813255673000e-14 -1.041813255673000e-14 -1.041813255673000e-06 PASS
intel_omp_autotools: [intel2023a-serial] -4.986846385389000e-14 -4.986846385389000e-14 -4.986846385389000e-06 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.041813255673000e-14 -1.041813255673000e-14 -1.041813255673000e-06 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.041813255673000e-14 -1.041813255673000e-14 -1.041813255673000e-06 PASS
intel_omp_autotools: [intel2022a-serial] -4.914526939425000e-14 -4.914526939425000e-14 -4.914526939425000e-06 PASS
foss_debug_autotools: [foss2023a-serial] -1.061737608353000e-14 -1.061737608353000e-14 -1.061737608353000e-06 PASS
foss_ppc_autotools: [foss2022a-serial] 1.658637639717000e-14 1.658637639717000e-14 1.658637639717000e-06 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.921956668191000e-14 -4.921956668191000e-14 -4.921956668191000e-06 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.041813255673000e-14 -1.041813255673000e-14 -1.041813255673000e-06 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 5.067774830227000e-14 5.067774830227000e-14 5.067774830226999e-06 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.094958813289000e-14 -1.094958813289000e-14 -1.094958813289000e-06 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.921802169381000e-14 -4.921802169381000e-14 -4.921802169381000e-06 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.098149007988000e-14 5.098149007988000e-14 5.098149007988000e-06 PASS