Match comparison for XC stress (21) (match type 28744)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 1.130858066504546e-20 3.716173235429876e-20 8.093929210000003e-21 5.043964734000000e-20 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: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] 2.479558772000000e-21 2.479558772000000e-21 2.479558771999999e-06 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.479558772000000e-21 2.479558772000000e-21 2.479558771999999e-06 PASS
foss-serial-min: [foss2022a-serial] 5.853357655000000e-20 5.853357655000000e-20 5.853357655000000e-05 PASS
foss-serial-min: [foss2023b-serial] 5.853357655000000e-20 5.853357655000000e-20 5.853357655000000e-05 PASS
foss-serial-min: [foss2023a-serial] 5.853357655000000e-20 5.853357655000000e-20 5.853357655000000e-05 PASS
foss-opt-full: [foss2023a-serial] 5.853357655000000e-20 5.853357655000000e-20 5.853357655000000e-05 PASS
foss-serial-full: [foss2023b-serial] 5.853357655000000e-20 5.853357655000000e-20 5.853357655000000e-05 PASS
foss-serial-full: [foss2023a-serial] 5.853357655000000e-20 5.853357655000000e-20 5.853357655000000e-05 PASS
intel_autotools: [intel2023a-serial] -1.288760629000000e-20 -1.288760629000000e-20 -1.288760629000000e-05 PASS
foss-ppc: [foss2022a-serial] -2.801497946000000e-20 -2.801497946000000e-20 -2.801497946000000e-05 PASS
foss-serial-debug: [foss2023a-serial] 5.853357655000000e-20 5.853357655000000e-20 5.853357655000000e-05 PASS
foss-mpi-opt-full: [foss2023a-mpi] -4.234571813000000e-20 -4.234571813000000e-20 -4.234571812999999e-05 PASS
intel_omp_autotools: [intel2023a-serial] -3.169639640000000e-20 -3.169639640000000e-20 -3.169639640000000e-05 PASS
foss-omp-full: [foss2023a-serial] -3.442977172000000e-21 -3.442977172000000e-21 -3.442977172000000e-06 PASS
intel_omp_autotools: [intel2022a-serial] -2.571126160000000e-20 -2.571126160000000e-20 -2.571126160000000e-05 PASS
foss-mpi-full: [foss2023a-mpi] -4.234571813000000e-20 -4.234571813000000e-20 -4.234571812999999e-05 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.928383481000000e-20 2.928383481000000e-20 2.928383481000000e-05 PASS
foss-mpi-debug: [foss2023a-mpi] -4.234571813000000e-20 -4.234571813000000e-20 -4.234571812999999e-05 PASS
foss-mpi-min: [foss2022a-mpi] 1.185359082000000e-20 1.185359082000000e-20 1.185359082000000e-05 PASS
foss-mpi-min: [foss2023a-mpi] 1.185359082000000e-20 1.185359082000000e-20 1.185359082000000e-05 PASS
foss-mpi-omp-full: [foss2023a-mpi] 6.408651279000000e-21 6.408651279000000e-21 6.408651279000000e-06 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.485328820000000e-21 3.485328820000000e-21 3.485328820000000e-06 PASS