Match comparison for V Si1-Si2 (match type 28376)

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Input 10-intersite.02-silicon.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.101093000000000e+00 1.050000000000000e-05 2.101086000000000e+00 0.000000000000000e+00 2.101086000000000e+00 0.000000000000000e+00 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 2.101093, precision: 0.0000105
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 2.101086000000000e+00 -7.000000000090267e-06 -6.666666666752636e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 2.101086000000000e+00 -7.000000000090267e-06 -6.666666666752636e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 2.101086000000000e+00 -7.000000000090267e-06 -6.666666666752636e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 2.101086000000000e+00 -7.000000000090267e-06 -6.666666666752636e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 2.101086000000000e+00 -7.000000000090267e-06 -6.666666666752636e-01 PASS
foss-serial-min: [foss2022a-serial] 2.101086000000000e+00 -7.000000000090267e-06 -6.666666666752636e-01 PASS
foss-serial-min: [foss2023a-serial] 2.101086000000000e+00 -7.000000000090267e-06 -6.666666666752636e-01 PASS
foss-serial-min: [foss2023b-serial] 2.101086000000000e+00 -7.000000000090267e-06 -6.666666666752636e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.101086000000000e+00 -7.000000000090267e-06 -6.666666666752636e-01 PASS
foss-opt-full: [foss2023a-serial] 2.101086000000000e+00 -7.000000000090267e-06 -6.666666666752636e-01 PASS
intel-serial: [intel2023a-serial] 2.101086000000000e+00 -7.000000000090267e-06 -6.666666666752636e-01 PASS
foss-serial-full: [foss2023b-serial] 2.101086000000000e+00 -7.000000000090267e-06 -6.666666666752636e-01 PASS
foss-serial-full: [foss2023a-serial] 2.101086000000000e+00 -7.000000000090267e-06 -6.666666666752636e-01 PASS
foss-ppc: [foss2022a-serial] 2.101086000000000e+00 -7.000000000090267e-06 -6.666666666752636e-01 PASS
foss-serial-debug: [foss2023a-serial] 2.101086000000000e+00 -7.000000000090267e-06 -6.666666666752636e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.101086000000000e+00 -7.000000000090267e-06 -6.666666666752636e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.101086000000000e+00 -7.000000000090267e-06 -6.666666666752636e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.101086000000000e+00 -7.000000000090267e-06 -6.666666666752636e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.101086000000000e+00 -7.000000000090267e-06 -6.666666666752636e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 2.101086000000000e+00 -7.000000000090267e-06 -6.666666666752636e-01 PASS
foss-omp-full: [foss2023a-serial] 2.101086000000000e+00 -7.000000000090267e-06 -6.666666666752636e-01 PASS
foss-mpi-full: [foss2023a-mpi] 2.101086000000000e+00 -7.000000000090267e-06 -6.666666666752636e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.101086000000000e+00 -7.000000000090267e-06 -6.666666666752636e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.101086000000000e+00 -7.000000000090267e-06 -6.666666666752636e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 2.101086000000000e+00 -7.000000000090267e-06 -6.666666666752636e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.101086000000000e+00 -7.000000000090267e-06 -6.666666666752636e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 2.101086000000000e+00 -7.000000000090267e-06 -6.666666666752636e-01 PASS
foss-mpi-min: [foss2023a-mpi] 2.101086000000000e+00 -7.000000000090267e-06 -6.666666666752636e-01 PASS
foss-mpi-min: [foss2022a-mpi] 2.101086000000000e+00 -7.000000000090267e-06 -6.666666666752636e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 2.101086000000000e+00 -7.000000000090267e-06 -6.666666666752636e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.101086000000000e+00 -7.000000000090267e-06 -6.666666666752636e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.101086000000000e+00 -7.000000000090267e-06 -6.666666666752636e-01 PASS
valgrind: [foss2023a-serial] 2.101086000000000e+00 -7.000000000090267e-06 -6.666666666752636e-01 PASS