Match comparison for XC stress (31) (match type 28747)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 -1.050060360296298e-21 3.951435619885461e-20 -7.231781975000004e-21 6.229591156500000e-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
foss-ppc: [foss2022a-serial] 4.831285349000000e-20 4.831285349000000e-20 4.831285349000000e-05 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 5.244871125000000e-20 5.244871125000000e-20 5.244871125000000e-05 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -6.952769354000000e-20 -6.952769354000000e-20 -6.952769353999999e-05 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 3.724821523000000e-20 3.724821523000000e-20 3.724821523000000e-05 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -2.766255106000000e-20 -2.766255106000000e-20 -2.766255106000000e-05 PASS
foss-serial-full: [foss2023a-serial] 5.506412959000000e-20 5.506412959000000e-20 5.506412958999999e-05 PASS
intel_omp_autotools: [intel2022a-serial] 8.983207921999999e-21 8.983207921999999e-21 8.983207921999998e-06 PASS
intel_omp_autotools: [intel2023a-serial] -2.128805555000000e-20 -2.128805555000000e-20 -2.128805555000000e-05 PASS
foss-serial-debug: [foss2023a-serial] 5.506412959000000e-20 5.506412959000000e-20 5.506412958999999e-05 PASS
foss-serial-full: [foss2023b-serial] 5.506412959000000e-20 5.506412959000000e-20 5.506412958999999e-05 PASS
foss-opt-full: [foss2023a-serial] 5.506412959000000e-20 5.506412959000000e-20 5.506412958999999e-05 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.275786947000000e-20 -2.275786947000000e-20 -2.275786947000000e-05 PASS
intel-serial: [intel2023a-serial] -4.758207581000000e-20 -4.758207581000000e-20 -4.758207580999999e-05 PASS
foss-omp-full: [foss2023a-serial] -4.507634060000000e-20 -4.507634060000000e-20 -4.507634059999999e-05 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.372278078000000e-20 -1.372278078000000e-20 -1.372278078000000e-05 PASS
foss-mpi-full: [foss2023a-mpi] -1.372278078000000e-20 -1.372278078000000e-20 -1.372278078000000e-05 PASS
foss-mpi-debug: [foss2023a-mpi] -1.372278078000000e-20 -1.372278078000000e-20 -1.372278078000000e-05 PASS
foss-mpi-omp-full: [foss2023a-mpi] 2.202116256000000e-20 2.202116256000000e-20 2.202116256000000e-05 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.485328820000000e-21 3.485328820000000e-21 3.485328820000000e-06 PASS
foss-serial-min: [foss2023a-serial] -4.546385817000000e-20 -4.546385817000000e-20 -4.546385817000000e-05 PASS
foss-serial-min: [foss2023b-serial] -4.546385817000000e-20 -4.546385817000000e-20 -4.546385817000000e-05 PASS
foss-serial-min: [foss2022a-serial] -4.546385817000000e-20 -4.546385817000000e-20 -4.546385817000000e-05 PASS
foss-mpi-min: [foss2023a-mpi] 3.769698956000000e-20 3.769698956000000e-20 3.769698956000000e-05 PASS
foss-mpi-min: [foss2022a-mpi] 3.769698956000000e-20 3.769698956000000e-20 3.769698956000000e-05 PASS
valgrind: [foss2023a-serial] -2.379889519000000e-20 -2.379889519000000e-20 -2.379889519000000e-05 PASS
cuda-serial: [foss2022a-cuda-mpi] -2.382912723000000e-20 -2.382912723000000e-20 -2.382912723000000e-05 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -3.741908118000000e-20 -3.741908118000000e-20 -3.741908117999999e-05 PASS