Match comparison for Stress (33) [step 100] (match type 30516)

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Input 14-silicon_shifts.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.428682922000001e-05 6.710000000000001e-11 8.428683344789474e-05 1.607707605548416e-11 8.428684555500000e-05 2.981499999687477e-11 PASS

Checks for this match

  • GPU builders have different values.
  • 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: 0.00008428682922000001, precision: 0.0000000000671
Run Value Difference Relative difference Status
foss-serial-zen4: [foss2023a-serial] 8.428681574000000e-05 -1.348000000739400e-11 -2.008941878896274e-01 PASS
intel-serial: [intel2023a-serial] 8.428681982000000e-05 -9.400000011228551e-12 -1.400894189452839e-01 PASS
foss-serial-debug: [foss2023a-serial] 8.428683220999999e-05 2.989999984799943e-12 4.456035744858335e-02 PASS
intel-min-parallel: [intel2022a-mpi] 8.428682021000000e-05 -9.010000007908005e-12 -1.342771983294785e-01 PASS
intel-parallel: [intel2023a-mpi] 8.428682021000000e-05 -9.010000007908005e-12 -1.342771983294785e-01 PASS
foss-parallel-zen4: [foss2023a-mpi] 8.428683719000000e-05 7.969999985500686e-12 1.187779431520221e-01 PASS
foss-min-parallel-zen4: [foss2023a-mpi] 8.428683719000000e-05 7.969999985500686e-12 1.187779431520221e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 8.428683429000000e-05 5.069999988956998e-12 7.555886719757075e-02 PASS
foss-serial: [foss2023a-serial] 8.428683220999999e-05 2.989999984799943e-12 4.456035744858335e-02 PASS
foss-parallel-debug: [foss2023a-mpi] 8.428683429000000e-05 5.069999988956998e-12 7.555886719757075e-02 PASS
ppc: [foss2023a-serial] 8.428682105000000e-05 -8.170000009096075e-12 -1.217585694351129e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 8.428687518000000e-05 4.595999999307786e-11 6.849478389430380e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 8.428683751000000e-05 8.289999993437748e-12 1.235469447606222e-01 PASS
intel-serial-debug: [intel2023a-serial] 8.428681976000001e-05 -9.460000003399388e-12 -1.409836066080385e-01 PASS
foss-parallel: [foss2023a-mpi] 8.428683429000000e-05 5.069999988956998e-12 7.555886719757075e-02 PASS
foss-min-parallel: [foss2023b-mpi] 8.428683429000000e-05 5.069999988956998e-12 7.555886719757075e-02 PASS
intel-parallel-debug: [intel2023a-mpi] 8.428682041000000e-05 -8.810000011417671e-12 -1.312965724503379e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 8.428687537000000e-05 4.614999998635554e-11 6.877794334777279e-01 PASS
foss-min-parallel: [foss2022a-mpi] 8.428683429000000e-05 5.069999988956998e-12 7.555886719757075e-02 PASS