Match comparison for Stress (31) (match type 28765)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.702185288000000e-15 1.030000000000000e-14 -2.815790611439395e-19 1.073425833115449e-18 2.656459480000001e-19 1.718417499000000e-18 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.000000000000001702185288, precision: 0.0000000000000103
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.445266576000000e-18 -1.703630554576000e-15 -1.654010247161165e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.445266576000000e-18 -1.703630554576000e-15 -1.654010247161165e-01 PASS
foss-ppc: [foss2022a-serial] -8.975915187000000e-19 -1.703082879518700e-15 -1.653478523804563e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -4.042638398000000e-19 -1.702589551839800e-15 -1.652999564893010e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.197827874000000e-19 -1.702505070787400e-15 -1.652917544453786e-01 PASS
foss-serial-full: [foss2023a-serial] -1.064445481000000e-18 -1.703249733481000e-15 -1.653640517942719e-01 PASS
foss-serial-full: [foss2023b-serial] -1.064445481000000e-18 -1.703249733481000e-15 -1.653640517942719e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.351426978000000e-18 -1.703536714978000e-15 -1.653919140755340e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.669135749000000e-19 -1.702552201574900e-15 -1.652963302499903e-01 PASS
foss-serial-min: [foss2022a-serial] -1.064445481000000e-18 -1.703249733481000e-15 -1.653640517942719e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.064445481000000e-18 -1.703249733481000e-15 -1.653640517942719e-01 PASS
foss-serial-min: [foss2023a-serial] -1.064445481000000e-18 -1.703249733481000e-15 -1.653640517942719e-01 PASS
foss-serial-min: [foss2023b-serial] -1.064445481000000e-18 -1.703249733481000e-15 -1.653640517942719e-01 PASS
foss-opt-full: [foss2023a-serial] -1.064445481000000e-18 -1.703249733481000e-15 -1.653640517942719e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.064445481000000e-18 -1.703249733481000e-15 -1.653640517942719e-01 PASS
intel-serial: [intel2023a-serial] -1.452771551000000e-18 -1.703638059551000e-15 -1.654017533544660e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.064445481000000e-18 -1.703249733481000e-15 -1.653640517942719e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -7.409862842000000e-19 -1.702926274284200e-15 -1.653326479887573e-01 PASS
foss-omp-full: [foss2023a-serial] 9.027982510999999e-19 -1.701282489748900e-15 -1.651730572571748e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 2.125900790000000e-19 -1.701972697921000e-15 -1.652400677593204e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.125900790000000e-19 -1.701972697921000e-15 -1.652400677593204e-01 PASS
foss-mpi-full: [foss2023a-mpi] 2.125900790000000e-19 -1.701972697921000e-15 -1.652400677593204e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.125900790000000e-19 -1.701972697921000e-15 -1.652400677593204e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.984063447000000e-18 -1.700201224553000e-15 -1.650680800536893e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 2.125900790000000e-19 -1.701972697921000e-15 -1.652400677593204e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.984063447000000e-18 -1.700201224553000e-15 -1.650680800536893e-01 PASS
foss-mpi-min: [foss2022a-mpi] 1.984063447000000e-18 -1.700201224553000e-15 -1.650680800536893e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.984063447000000e-18 -1.700201224553000e-15 -1.650680800536893e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 4.648320897000000e-19 -1.701720455910300e-15 -1.652155782437185e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 8.263943715000000e-20 -1.702102648562850e-15 -1.652526843264903e-01 PASS
valgrind: [foss2023a-serial] -1.415041714000000e-18 -1.703600329714000e-15 -1.653980902634951e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 7.075837713000000e-19 -1.701477704228700e-15 -1.651920101192913e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.029846021000000e-18 -1.703215134021000e-15 -1.653606926233981e-01 PASS