Match comparison for Stress (23) (match type 28271)

Commits > Commit f484e314acc228329e17ffb1f42ae4a074ecf8ad > Input 30-stress.04-kpoint_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.141277522500000e-04 3.650000000000000e-10 -4.141274664310343e-04 1.680265498485059e-10 -4.141277522500000e-04 3.315500000196023e-10 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: -0.00041412775225, precision: 0.000000000365
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] -4.141274207000000e-04 3.315500000196023e-10 9.083561644372665e-01 PASS
foss_min_autotools: [foss2023a-serial] -4.141274207000000e-04 3.315500000196023e-10 9.083561644372665e-01 PASS
foss_min_autotools: [foss2023b-serial] -4.141274207000000e-04 3.315500000196023e-10 9.083561644372665e-01 PASS
foss_autotools: [foss2023a-serial] -4.141274207000000e-04 3.315500000196023e-10 9.083561644372665e-01 PASS
foss_autotools: [foss2022a-serial] -4.141274207000000e-04 3.315500000196023e-10 9.083561644372665e-01 PASS
foss_autotools: [foss2023b-serial] -4.141274207000000e-04 3.315500000196023e-10 9.083561644372665e-01 PASS
foss_opt_autotools: [foss2023a-serial] -4.141274207000000e-04 3.315500000196023e-10 9.083561644372665e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -4.141274207000000e-04 3.315500000196023e-10 9.083561644372665e-01 PASS
foss_omp_autotools: [foss2023a-serial] -4.141274207000000e-04 3.315500000196023e-10 9.083561644372665e-01 PASS
foss_debug_autotools: [foss2023a-serial] -4.141274207000000e-04 3.315500000196023e-10 9.083561644372665e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -4.141274207000000e-04 3.315500000196023e-10 9.083561644372665e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.141274207000000e-04 3.315500000196023e-10 9.083561644372665e-01 PASS
intel_autotools: [intel2023a-serial] -4.141274207000000e-04 3.315500000196023e-10 9.083561644372665e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.141274207000000e-04 3.315500000196023e-10 9.083561644372665e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.141274207000000e-04 3.315500000196023e-10 9.083561644372665e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.141274207000000e-04 3.315500000196023e-10 9.083561644372665e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.141274207000000e-04 3.315500000196023e-10 9.083561644372665e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.141274207000000e-04 3.315500000196023e-10 9.083561644372665e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.141274207000000e-04 3.315500000196023e-10 9.083561644372665e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.141274207000000e-04 3.315500000196023e-10 9.083561644372665e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.141274207000000e-04 3.315500000196023e-10 9.083561644372665e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.141274207000000e-04 3.315500000196023e-10 9.083561644372665e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.141274207000000e-04 3.315500000196023e-10 9.083561644372665e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.141274207000000e-04 3.315500000196023e-10 9.083561644372665e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.141274207000000e-04 3.315500000196023e-10 9.083561644372665e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.141274207000000e-04 3.315500000196023e-10 9.083561644372665e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -4.141274207000000e-04 3.315500000196023e-10 9.083561644372665e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.141280838000000e-04 -3.315500000196023e-10 -9.083561644372665e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.141280838000000e-04 -3.315500000196023e-10 -9.083561644372665e-01 PASS