Match comparison for Force 4 (y) (match type 28234)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 11-silicon_force.03-nosym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.100729830000000e-03 1.960000000000000e-08 5.100714343548390e-03 8.733572061772862e-09 5.100729825000001e-03 1.777500000009827e-08 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.00510072983, precision: 0.0000000196
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 5.100712050000000e-03 -1.778000000007829e-08 -9.071428571468515e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 5.100712050000000e-03 -1.778000000007829e-08 -9.071428571468515e-01 PASS
foss_min_autotools: [foss2023a-serial] 5.100712050000000e-03 -1.778000000007829e-08 -9.071428571468515e-01 PASS
foss_min_autotools: [foss2023b-serial] 5.100712050000000e-03 -1.778000000007829e-08 -9.071428571468515e-01 PASS
foss_min_autotools: [foss2022a-serial] 5.100712050000000e-03 -1.778000000007829e-08 -9.071428571468515e-01 PASS
foss_opt_autotools: [foss2023a-serial] 5.100712050000000e-03 -1.778000000007829e-08 -9.071428571468515e-01 PASS
foss_autotools: [foss2023a-serial] 5.100712050000000e-03 -1.778000000007829e-08 -9.071428571468515e-01 PASS
foss_autotools: [foss2023b-serial] 5.100712050000000e-03 -1.778000000007829e-08 -9.071428571468515e-01 PASS
foss_autotools: [foss2022a-serial] 5.100712050000000e-03 -1.778000000007829e-08 -9.071428571468515e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 5.100712050000000e-03 -1.778000000007829e-08 -9.071428571468515e-01 PASS
intel_autotools: [intel2023a-serial] 5.100712050000000e-03 -1.778000000007829e-08 -9.071428571468515e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 5.100712050000000e-03 -1.778000000007829e-08 -9.071428571468515e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 5.100712050000000e-03 -1.778000000007829e-08 -9.071428571468515e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 5.100712050000000e-03 -1.778000000007829e-08 -9.071428571468515e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.100712050000000e-03 -1.778000000007829e-08 -9.071428571468515e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.100712050000000e-03 -1.778000000007829e-08 -9.071428571468515e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 5.100712050000000e-03 -1.778000000007829e-08 -9.071428571468515e-01 PASS
foss_omp_autotools: [foss2023a-serial] 5.100712050000000e-03 -1.778000000007829e-08 -9.071428571468515e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 5.100712050000000e-03 -1.778000000007829e-08 -9.071428571468515e-01 PASS
intel_omp_autotools: [intel2023a-serial] 5.100712050000000e-03 -1.778000000007829e-08 -9.071428571468515e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 5.100712050000000e-03 -1.778000000007829e-08 -9.071428571468515e-01 PASS
intel_omp_autotools: [intel2022a-serial] 5.100712050000000e-03 -1.778000000007829e-08 -9.071428571468515e-01 PASS
foss_debug_autotools: [foss2023a-serial] 5.100712050000000e-03 -1.778000000007829e-08 -9.071428571468515e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 5.100712050000000e-03 -1.778000000007829e-08 -9.071428571468515e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 5.100712050000000e-03 -1.778000000007829e-08 -9.071428571468515e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 5.100712050000000e-03 -1.778000000007829e-08 -9.071428571468515e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 5.100747600000000e-03 1.777000000011825e-08 9.066326530672575e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 5.100712050000000e-03 -1.778000000007829e-08 -9.071428571468515e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.100747600000000e-03 1.777000000011825e-08 9.066326530672575e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 5.100712050000000e-03 -1.778000000007829e-08 -9.071428571468515e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 5.100712050000000e-03 -1.778000000007829e-08 -9.071428571468515e-01 PASS