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

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 2.342325705185177e-22 3.724854197922729e-20 3.741026889999999e-21 5.132310270000000e-20 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 4.876077919000000e-20 4.876077919000000e-20 4.876077919000000e-05 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 2.648174415000000e-20 2.648174415000000e-20 2.648174415000000e-05 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -4.377112473000000e-20 -4.377112473000000e-20 -4.377112472999999e-05 PASS
foss-opt-full: [foss2023a-serial] 5.506412959000000e-20 5.506412959000000e-20 5.506412958999999e-05 PASS
foss-serial-full: [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-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -4.288807598000000e-21 -4.288807598000000e-21 -4.288807597999999e-06 PASS
foss-ppc: [foss2022a-serial] 4.831285349000000e-20 4.831285349000000e-20 4.831285349000000e-05 PASS
intel_omp_autotools: [intel2022a-serial] 8.983207921999999e-21 8.983207921999999e-21 8.983207921999998e-06 PASS
foss-serial-min: [foss2023a-serial] -4.546385817000000e-20 -4.546385817000000e-20 -4.546385817000000e-05 PASS
intel_omp_autotools: [intel2023a-serial] -2.128805555000000e-20 -2.128805555000000e-20 -2.128805555000000e-05 PASS
foss-serial-min: [foss2023b-serial] -4.546385817000000e-20 -4.546385817000000e-20 -4.546385817000000e-05 PASS
foss-serial-debug: [foss2023a-serial] 5.506412959000000e-20 5.506412959000000e-20 5.506412958999999e-05 PASS
foss-omp-full: [foss2023a-serial] -4.507634060000000e-20 -4.507634060000000e-20 -4.507634059999999e-05 PASS
foss-mpi-full: [foss2023a-mpi] -1.372278078000000e-20 -1.372278078000000e-20 -1.372278078000000e-05 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.275786947000000e-20 -2.275786947000000e-20 -2.275786947000000e-05 PASS
foss-mpi-debug: [foss2023a-mpi] -1.372278078000000e-20 -1.372278078000000e-20 -1.372278078000000e-05 PASS
foss-mpi-min: [foss2023a-mpi] 3.769698956000000e-20 3.769698956000000e-20 3.769698956000000e-05 PASS
intel-serial: [intel2023a-serial] -4.758207581000000e-20 -4.758207581000000e-20 -4.758207580999999e-05 PASS
foss-mpi-opt-full: [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: [foss2022a-serial] -4.546385817000000e-20 -4.546385817000000e-20 -4.546385817000000e-05 PASS
valgrind: [foss2023a-serial] -2.379889519000000e-20 -2.379889519000000e-20 -2.379889519000000e-05 PASS
foss-mpi-min: [foss2022a-mpi] 3.769698956000000e-20 3.769698956000000e-20 3.769698956000000e-05 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.741908118000000e-20 -3.741908118000000e-20 -3.741908117999999e-05 PASS
cuda-serial: [foss2022a-cuda-mpi] -2.382912723000000e-20 -2.382912723000000e-20 -2.382912723000000e-05 PASS