Match comparison for Eigenvalues sum (match type 29832)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.989878955200000e+02 9.799999999999999e-06 -1.989878932118181e+02 1.400206537506527e-07 -1.989878930800000e+02 2.299999977140033e-07 PASS

Checks for this match

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  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -198.98789552000002, precision: 0.0000098
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.989878928500000e+02 2.670000014859397e-06 2.724489811081018e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.989878928500000e+02 2.670000014859397e-06 2.724489811081018e-01 PASS
foss-serial-min: [foss2022a-serial] -1.989878932900000e+02 2.230000035297053e-06 2.275510240099034e-01 PASS
foss-serial-min: [foss2023b-serial] -1.989878932900000e+02 2.230000035297053e-06 2.275510240099034e-01 PASS
foss-serial-min: [foss2023a-serial] -1.989878932900000e+02 2.230000035297053e-06 2.275510240099034e-01 PASS
foss-opt-full: [foss2023a-serial] -1.989878932900000e+02 2.230000035297053e-06 2.275510240099034e-01 PASS
foss-serial-full: [foss2023b-serial] -1.989878932900000e+02 2.230000035297053e-06 2.275510240099034e-01 PASS
foss-serial-full: [foss2023a-serial] -1.989878932900000e+02 2.230000035297053e-06 2.275510240099034e-01 PASS
intel_autotools: [intel2023a-serial] -1.989878931400000e+02 2.380000012180972e-06 2.428571441000992e-01 PASS
foss-ppc: [foss2022a-serial] -1.989878933100000e+02 2.210000019431391e-06 2.255102060644276e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.989878932900000e+02 2.230000035297053e-06 2.275510240099034e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.989878932900000e+02 2.230000035297053e-06 2.275510240099034e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.989878929800000e+02 2.540000025419431e-06 2.591836760632072e-01 PASS
foss-omp-full: [foss2023a-serial] -1.989878933000000e+02 2.220000027364222e-06 2.265306150371655e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.989878931600000e+02 2.360000024737019e-06 2.408163290547979e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.989878932900000e+02 2.230000035297053e-06 2.275510240099034e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.989878931300000e+02 2.390000020113803e-06 2.438775530728370e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.989878932900000e+02 2.230000035297053e-06 2.275510240099034e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.989878932900000e+02 2.230000035297053e-06 2.275510240099034e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.989878932900000e+02 2.230000035297053e-06 2.275510240099034e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.989878933000000e+02 2.220000027364222e-06 2.265306150371655e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.989878931600000e+02 2.360000024737019e-06 2.408163290547979e-01 PASS