Match comparison for Difference parallel N 15 (match type 15032)

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Input 30-eigensolver.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 9.999999999999999e-12 1.291420424242424e-13 1.976011954194963e-14 1.376152000000000e-13 3.797880000000000e-14 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0, precision: 0.00000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.627550000000000e-13 1.627550000000000e-13 1.627550000000000e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.627550000000000e-13 1.627550000000000e-13 1.627550000000000e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 9.963640000000000e-14 9.963640000000000e-14 9.963640000000001e-03 PASS
foss-ppc: [foss2022a-serial] 1.755940000000000e-13 1.755940000000000e-13 1.755940000000000e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.627550000000000e-13 1.627550000000000e-13 1.627550000000000e-02 PASS
foss-serial-min: [foss2022a-serial] 1.126690000000000e-13 1.126690000000000e-13 1.126690000000000e-02 PASS
foss-serial-min: [foss2023a-serial] 1.126690000000000e-13 1.126690000000000e-13 1.126690000000000e-02 PASS
foss-serial-full: [foss2023a-serial] 1.126690000000000e-13 1.126690000000000e-13 1.126690000000000e-02 PASS
foss-serial-full: [foss2023b-serial] 1.126690000000000e-13 1.126690000000000e-13 1.126690000000000e-02 PASS
intel_omp_autotools: [intel2022a-serial] 1.404040000000000e-13 1.404040000000000e-13 1.404040000000000e-02 PASS
foss-serial-min: [foss2023b-serial] 1.126690000000000e-13 1.126690000000000e-13 1.126690000000000e-02 PASS
intel_omp_autotools: [intel2023a-serial] 1.404040000000000e-13 1.404040000000000e-13 1.404040000000000e-02 PASS
foss-opt-full: [foss2023a-serial] 1.126690000000000e-13 1.126690000000000e-13 1.126690000000000e-02 PASS
foss-serial-debug: [foss2023a-serial] 1.126690000000000e-13 1.126690000000000e-13 1.126690000000000e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.126690000000000e-13 1.126690000000000e-13 1.126690000000000e-02 PASS
intel-serial: [intel2023a-serial] 1.404040000000000e-13 1.404040000000000e-13 1.404040000000000e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.126690000000000e-13 1.126690000000000e-13 1.126690000000000e-02 PASS
foss-omp-full: [foss2023a-serial] 1.126690000000000e-13 1.126690000000000e-13 1.126690000000000e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.496120000000000e-13 1.496120000000000e-13 1.496120000000000e-02 PASS
foss-mpi-full: [foss2023a-mpi] 1.325100000000000e-13 1.325100000000000e-13 1.325100000000000e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.325100000000000e-13 1.325100000000000e-13 1.325100000000000e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.325100000000000e-13 1.325100000000000e-13 1.325100000000000e-02 PASS
foss-mpi-debug: [foss2023a-mpi] 1.325100000000000e-13 1.325100000000000e-13 1.325100000000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.325100000000000e-13 1.325100000000000e-13 1.325100000000000e-02 PASS
foss-mpi-min: [foss2022a-mpi] 1.126690000000000e-13 1.126690000000000e-13 1.126690000000000e-02 PASS
foss-mpi-min: [foss2023a-mpi] 1.126690000000000e-13 1.126690000000000e-13 1.126690000000000e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.126690000000000e-13 1.126690000000000e-13 1.126690000000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.126690000000000e-13 1.126690000000000e-13 1.126690000000000e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.325100000000000e-13 1.325100000000000e-13 1.325100000000000e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.496120000000000e-13 1.496120000000000e-13 1.496120000000000e-02 PASS
valgrind: [foss2023a-serial] 1.365370000000000e-13 1.365370000000000e-13 1.365370000000000e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.596140000000000e-13 1.596140000000000e-13 1.596140000000000e-02 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 1.091790000000000e-13 1.091790000000000e-13 1.091790000000000e-02 PASS