Match comparison for Eigenvalues sum (match type 23212)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 09-etsf_io.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.768102800000000e-01 2.380000000000000e-07 -4.768102999999999e-01 2.236067977439963e-08 -4.768102600000000e-01 5.000000000143778e-08 PASS

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Detailed information

Reference: -0.47681028, precision: 0.000000238
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-full] -4.768103100000000e-01 -3.000000003972048e-08 -1.260504203349600e-01 PASS
foss_opt_autotools: [foss2023a-serial] -4.768103100000000e-01 -3.000000003972048e-08 -1.260504203349600e-01 PASS
foss_autotools: [foss2022a-serial] -4.768103100000000e-01 -3.000000003972048e-08 -1.260504203349600e-01 PASS
foss_autotools: [foss2023b-serial] -4.768103100000000e-01 -3.000000003972048e-08 -1.260504203349600e-01 PASS
intel_autotools: [intel2023a-serial] -4.768102900000000e-01 -1.000000005024759e-08 -4.201680693381342e-02 PASS
foss_autotools: [foss2023a-serial] -4.768103100000000e-01 -3.000000003972048e-08 -1.260504203349600e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.768103100000000e-01 -3.000000003972048e-08 -1.260504203349600e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.768103100000000e-01 -3.000000003972048e-08 -1.260504203349600e-01 PASS
foss_debug_autotools: [foss2023a-serial] -4.768103100000000e-01 -3.000000003972048e-08 -1.260504203349600e-01 PASS
foss_omp_autotools: [foss2023a-serial] -4.768103100000000e-01 -3.000000003972048e-08 -1.260504203349600e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.768103100000000e-01 -3.000000003972048e-08 -1.260504203349600e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.768102900000000e-01 -1.000000005024759e-08 -4.201680693381342e-02 PASS
intel_omp_autotools: [intel2023a-serial] -4.768102900000000e-01 -1.000000005024759e-08 -4.201680693381342e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -4.768102100000000e-01 6.999999996315509e-08 2.941176469040130e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.768103100000000e-01 -3.000000003972048e-08 -1.260504203349600e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.768103100000000e-01 -3.000000003972048e-08 -1.260504203349600e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.768103100000000e-01 -3.000000003972048e-08 -1.260504203349600e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.768102900000000e-01 -1.000000005024759e-08 -4.201680693381342e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.768103100000000e-01 -3.000000003972048e-08 -1.260504203349600e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.768102900000000e-01 -1.000000005024759e-08 -4.201680693381342e-02 PASS