Match comparison for XC stress (12) (match type 28742)

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 1.221667435959259e-20 3.619720610469117e-20 8.093929210000003e-21 5.043964734000000e-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] -3.103650071000000e-20 -3.103650071000000e-20 -3.103650071000000e-05 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 1.954285025000000e-20 1.954285025000000e-20 1.954285025000000e-05 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 2.301572909000000e-20 2.301572909000000e-20 2.301572909000000e-05 PASS
foss-opt-full: [foss2023a-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
foss-serial-full: [foss2023b-serial] 5.853357655000000e-20 5.853357655000000e-20 5.853357655000000e-05 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 5.208970537000000e-20 5.208970537000000e-20 5.208970537000000e-05 PASS
foss-ppc: [foss2022a-serial] -2.801497946000000e-20 -2.801497946000000e-20 -2.801497946000000e-05 PASS
intel_omp_autotools: [intel2022a-serial] -2.571126160000000e-20 -2.571126160000000e-20 -2.571126160000000e-05 PASS
foss-serial-min: [foss2023a-serial] 5.515010344000000e-20 5.515010344000000e-20 5.515010344000000e-05 PASS
intel_omp_autotools: [intel2023a-serial] -3.169639640000000e-20 -3.169639640000000e-20 -3.169639640000000e-05 PASS
foss-serial-min: [foss2023b-serial] 5.515010344000000e-20 5.515010344000000e-20 5.515010344000000e-05 PASS
foss-serial-debug: [foss2023a-serial] 5.853357655000000e-20 5.853357655000000e-20 5.853357655000000e-05 PASS
foss-omp-full: [foss2023a-serial] -3.442977172000000e-21 -3.442977172000000e-21 -3.442977172000000e-06 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: [foss2023a-mpi] 3.162545739000000e-20 3.162545739000000e-20 3.162545739000000e-05 PASS
intel-serial: [intel2023a-serial] -1.288760629000000e-20 -1.288760629000000e-20 -1.288760629000000e-05 PASS
foss-mpi-opt-full: [foss2023a-mpi] -4.234571813000000e-20 -4.234571813000000e-20 -4.234571812999999e-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
foss-serial-min: [foss2022a-serial] 5.515010344000000e-20 5.515010344000000e-20 5.515010344000000e-05 PASS
valgrind: [foss2023a-serial] 1.783446823000000e-20 1.783446823000000e-20 1.783446823000000e-05 PASS
foss-mpi-min: [foss2022a-mpi] 3.162545739000000e-20 3.162545739000000e-20 3.162545739000000e-05 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.479558772000000e-21 2.479558772000000e-21 2.479558771999999e-06 PASS
cuda-serial: [foss2022a-cuda-mpi] -2.729857419000000e-20 -2.729857419000000e-20 -2.729857419000000e-05 PASS