Match comparison for Force 5 (y) (match type 28203)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 11-silicon_force.02-nlcc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.471462550000000e-01 1.370000000000000e-08 1.471462654848485e-01 5.965157477172183e-09 1.471462545000000e-01 1.249999999342055e-08 PASS

Checks for this match

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

Detailed information

Reference: 0.147146255, precision: 0.0000000137
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.471462670000000e-01 1.199999999368373e-08 8.759124082980825e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.471462670000000e-01 1.199999999368373e-08 8.759124082980825e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.471462670000000e-01 1.199999999368373e-08 8.759124082980825e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.471462670000000e-01 1.199999999368373e-08 8.759124082980825e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.471462670000000e-01 1.199999999368373e-08 8.759124082980825e-01 PASS
foss_autotools: [foss2023a-serial] 1.471462670000000e-01 1.199999999368373e-08 8.759124082980825e-01 PASS
foss_autotools: [foss2022a-serial] 1.471462670000000e-01 1.199999999368373e-08 8.759124082980825e-01 PASS
foss_autotools: [foss2023b-serial] 1.471462670000000e-01 1.199999999368373e-08 8.759124082980825e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.471462670000000e-01 1.199999999368373e-08 8.759124082980825e-01 PASS
intel_autotools: [intel2023a-serial] 1.471462670000000e-01 1.199999999368373e-08 8.759124082980825e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.471462670000000e-01 1.199999999368373e-08 8.759124082980825e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.471462670000000e-01 1.199999999368373e-08 8.759124082980825e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.471462670000000e-01 1.199999999368373e-08 8.759124082980825e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.471462670000000e-01 1.199999999368373e-08 8.759124082980825e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.471462670000000e-01 1.199999999368373e-08 8.759124082980825e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.471462670000000e-01 1.199999999368373e-08 8.759124082980825e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.471462670000000e-01 1.199999999368373e-08 8.759124082980825e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.471462670000000e-01 1.199999999368373e-08 8.759124082980825e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.471462670000000e-01 1.199999999368373e-08 8.759124082980825e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.471462670000000e-01 1.199999999368373e-08 8.759124082980825e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.471462670000000e-01 1.199999999368373e-08 8.759124082980825e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.471462670000000e-01 1.199999999368373e-08 8.759124082980825e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.471462670000000e-01 1.199999999368373e-08 8.759124082980825e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.471462670000000e-01 1.199999999368373e-08 8.759124082980825e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.471462670000000e-01 1.199999999368373e-08 8.759124082980825e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.471462670000000e-01 1.199999999368373e-08 8.759124082980825e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.471462670000000e-01 1.199999999368373e-08 8.759124082980825e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.471462670000000e-01 1.199999999368373e-08 8.759124082980825e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.471462670000000e-01 1.199999999368373e-08 8.759124082980825e-01 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] 1.471462670000000e-01 1.199999999368373e-08 8.759124082980825e-01 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] 1.471462670000000e-01 1.199999999368373e-08 8.759124082980825e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.471462420000000e-01 -1.299999999315737e-08 -9.489051089895894e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.471462420000000e-01 -1.299999999315737e-08 -9.489051089895894e-01 PASS