Match comparison for Force 2 (y) (match type 28163)

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Input 11-silicon_force.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.265252080000000e-04 1.910000000000000e-08 -7.265268039090909e-04 1.413742322850378e-09 -7.265242004999999e-04 2.962500000034448e-09 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
    • Intel® builders have different values.
    Zen 4 builders have different values.
  • 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: -0.000726525208, precision: 0.0000000191
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -7.265271630000000e-04 -1.954999999994461e-09 -1.023560209421184e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -7.265271630000000e-04 -1.954999999994461e-09 -1.023560209421184e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -7.265271630000000e-04 -1.954999999994461e-09 -1.023560209421184e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -7.265271630000000e-04 -1.954999999994461e-09 -1.023560209421184e-01 PASS
foss-serial-min: [foss2023a-serial] -7.265271630000000e-04 -1.954999999994461e-09 -1.023560209421184e-01 PASS
foss-serial-min: [foss2023b-serial] -7.265271630000000e-04 -1.954999999994461e-09 -1.023560209421184e-01 PASS
foss-serial-full: [foss2023a-serial] -7.265271630000000e-04 -1.954999999994461e-09 -1.023560209421184e-01 PASS
foss-serial-min: [foss2022a-serial] -7.265271630000000e-04 -1.954999999994461e-09 -1.023560209421184e-01 PASS
foss-ppc: [foss2022a-serial] -7.265271630000000e-04 -1.954999999994461e-09 -1.023560209421184e-01 PASS
foss-serial-full: [foss2023b-serial] -7.265271630000000e-04 -1.954999999994461e-09 -1.023560209421184e-01 PASS
foss-opt-full: [foss2023a-serial] -7.265271630000000e-04 -1.954999999994461e-09 -1.023560209421184e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -7.265271630000000e-04 -1.954999999994461e-09 -1.023560209421184e-01 PASS
intel_omp_autotools: [intel2022a-serial] -7.265271630000000e-04 -1.954999999994461e-09 -1.023560209421184e-01 PASS
intel_omp_autotools: [intel2023a-serial] -7.265271630000000e-04 -1.954999999994461e-09 -1.023560209421184e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -7.265271630000000e-04 -1.954999999994461e-09 -1.023560209421184e-01 PASS
foss-serial-debug: [foss2023a-serial] -7.265271630000000e-04 -1.954999999994461e-09 -1.023560209421184e-01 PASS
intel-serial: [intel2023a-serial] -7.265271630000000e-04 -1.954999999994461e-09 -1.023560209421184e-01 PASS
foss-omp-full: [foss2023a-serial] -7.265271630000000e-04 -1.954999999994461e-09 -1.023560209421184e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -7.265271630000000e-04 -1.954999999994461e-09 -1.023560209421184e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -7.265271630000000e-04 -1.954999999994461e-09 -1.023560209421184e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -7.265271630000000e-04 -1.954999999994461e-09 -1.023560209421184e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -7.265271630000000e-04 -1.954999999994461e-09 -1.023560209421184e-01 PASS
foss-mpi-full: [foss2023a-mpi] -7.265271630000000e-04 -1.954999999994461e-09 -1.023560209421184e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -7.265271630000000e-04 -1.954999999994461e-09 -1.023560209421184e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -7.265271630000000e-04 -1.954999999994461e-09 -1.023560209421184e-01 PASS
foss-mpi-min: [foss2022a-mpi] -7.265271630000000e-04 -1.954999999994461e-09 -1.023560209421184e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -7.265271630000000e-04 -1.954999999994461e-09 -1.023560209421184e-01 PASS
foss-mpi-min: [foss2023a-mpi] -7.265271630000000e-04 -1.954999999994461e-09 -1.023560209421184e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -7.265271630000000e-04 -1.954999999994461e-09 -1.023560209421184e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -7.265271630000000e-04 -1.954999999994461e-09 -1.023560209421184e-01 PASS
valgrind: [foss2023a-serial] -7.265271630000000e-04 -1.954999999994461e-09 -1.023560209421184e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -7.265212380000000e-04 3.970000000074435e-09 2.078534031452584e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -7.265212380000000e-04 3.970000000074435e-09 2.078534031452584e-01 PASS