Match comparison for Stress (23) (match type 28764)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.173998455000000e-15 1.270000000000000e-14 7.705159665562500e-15 7.181330499955926e-15 1.179766730000000e-15 1.151280188000000e-14 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.000000000000001173998455, precision: 0.0000000000000127
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 7.798966507000000e-15 6.624968052000000e-15 5.216510277165355e-01 PASS
foss-serial: [foss2023a-serial] 1.269194046000000e-14 1.151794200500000e-14 9.069245673228347e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.269194046000000e-14 1.151794200500000e-14 9.069245673228347e-01 PASS
intel-min-parallel: [intel2022a-mpi] 7.800209649000000e-15 6.626211194000000e-15 5.217489129133858e-01 PASS
ppc: [foss2023a-serial] 8.303050438000001e-15 7.129051983000001e-15 5.613426758267717e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 1.269256861000000e-14 1.151857015500000e-14 9.069740279527559e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 1.269256861000000e-14 1.151857015500000e-14 9.069740279527559e-01 PASS
intel-parallel: [intel2023a-mpi] 7.800085567000001e-15 6.626087112000001e-15 5.217391426771654e-01 PASS
foss-parallel: [foss2023a-mpi] 1.269256861000000e-14 1.151857015500000e-14 9.069740279527559e-01 PASS
foss-min-parallel: [foss2023b-mpi] 1.269111307000000e-14 1.151711461500000e-14 9.068594185039370e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 7.799721101000000e-15 6.625722646000000e-15 5.217104445669291e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 1.269194046000000e-14 1.151794200500000e-14 9.069245673228347e-01 PASS
intel-serial-debug: [intel2023a-serial] 7.798910886999999e-15 6.624912431999999e-15 5.216466481889763e-01 PASS
intel-parallel-debug: [intel2023a-mpi] 7.800093589999999e-15 6.626095134999999e-15 5.217397744094487e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -1.033008822000000e-14 -1.150408667500000e-14 -9.058335964566929e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -1.033303515000000e-14 -1.150703360500000e-14 -9.060656381889763e-01 PASS