Match comparison for Difference parallel N 100 (match type 15036)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 30-eigensolver.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-09 2.249204176470588e-11 9.426502207039493e-12 2.405265500000000e-11 1.606224500000000e-11 PASS
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Detailed information

Reference: 0.0, precision: 0.000000001
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 1.944710000000000e-11 1.944710000000000e-11 1.944710000000000e-02 PASS
foss-serial: [foss2023a-serial] 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
foss-serial-debug: [foss2023a-serial] 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
intel-min-parallel: [intel2022a-mpi] 2.355610000000000e-11 2.355610000000000e-11 2.355610000000000e-02 PASS
ppc: [foss2023a-serial] 2.982940000000000e-11 2.982940000000000e-11 2.982940000000000e-02 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 1.054190000000000e-11 1.054190000000000e-11 1.054190000000000e-02 PASS
foss-parallel-debug: [foss2023a-mpi] 1.054190000000000e-11 1.054190000000000e-11 1.054190000000000e-02 PASS
intel-parallel: [intel2023a-mpi] 2.349650000000000e-11 2.349650000000000e-11 2.349650000000000e-02 PASS
foss-parallel: [foss2023a-mpi] 1.054190000000000e-11 1.054190000000000e-11 1.054190000000000e-02 PASS
foss-min-parallel: [foss2023b-mpi] 4.011490000000000e-11 4.011490000000000e-11 4.011490000000000e-02 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 1.023850000000000e-11 1.023850000000000e-11 1.023850000000000e-02 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
foss-min-parallel: [foss2022a-mpi] 3.245770000000000e-11 3.245770000000000e-11 3.245770000000000e-02 PASS
intel-serial-debug: [intel2023a-serial] 1.944710000000000e-11 1.944710000000000e-11 1.944710000000000e-02 PASS
intel-parallel-debug: [intel2023a-mpi] 2.349650000000000e-11 2.349650000000000e-11 2.349650000000000e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 3.091980000000000e-11 3.091980000000000e-11 3.091980000000000e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 7.990410000000000e-12 7.990410000000000e-12 7.990410000000000e-03 PASS