Match comparison for XC stress (11) (match type 28741)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.734425480000000e-03 1.870000000000000e-10 -3.734425479758621e-03 4.279197791864916e-13 -3.734425479500000e-03 4.999999980020986e-13 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.00373442548, precision: 0.000000000187
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.734425480000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2022a-serial] -3.734425480000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.734425480000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023a-serial] -3.734425480000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023b-serial] -3.734425480000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] -3.734425480000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] -3.734425480000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_opt_autotools: [foss2023a-serial] -3.734425480000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] -3.734425480000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.734425479000000e-03 9.999999960041972e-13 5.347593561519771e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.734425479000000e-03 9.999999960041972e-13 5.347593561519771e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.734425479000000e-03 9.999999960041972e-13 5.347593561519771e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.734425480000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.734425479000000e-03 9.999999960041972e-13 5.347593561519771e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.734425480000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] -3.734425480000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] -3.734425480000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.734425480000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.734425480000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.734425480000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] -3.734425479000000e-03 9.999999960041972e-13 5.347593561519771e-03 PASS
intel_omp_autotools: [intel2023a-serial] -3.734425480000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] -3.734425480000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_debug_autotools: [foss2023a-serial] -3.734425480000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.734425480000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.734425479000000e-03 9.999999960041972e-13 5.347593561519771e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.734425480000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.734425480000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.734425479000000e-03 9.999999960041972e-13 5.347593561519771e-03 PASS