Match comparison for Eigenvalue [3dn] (match type 13796)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 04-carbon_dojo_psml.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.481085000000000e+00 1.740000000000000e-05 -3.481085000000002e+00 1.332267629550188e-15 -3.481085000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -3.4810849999999998, precision: 0.0000174
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.481085000000000e+00 -4.440892098500626e-16 -2.552236838218751e-11 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.481085000000000e+00 -4.440892098500626e-16 -2.552236838218751e-11 PASS
foss_min_autotools: [foss2023a-serial] -3.481085000000000e+00 -4.440892098500626e-16 -2.552236838218751e-11 PASS
foss_min_autotools: [foss2023b-serial] -3.481085000000000e+00 -4.440892098500626e-16 -2.552236838218751e-11 PASS
foss_min_autotools: [foss2022a-serial] -3.481085000000000e+00 -4.440892098500626e-16 -2.552236838218751e-11 PASS
foss_opt_autotools: [foss2023a-serial] -3.481085000000000e+00 -4.440892098500626e-16 -2.552236838218751e-11 PASS
foss_autotools: [foss2023a-serial] -3.481085000000000e+00 -4.440892098500626e-16 -2.552236838218751e-11 PASS
foss_autotools: [foss2023b-serial] -3.481085000000000e+00 -4.440892098500626e-16 -2.552236838218751e-11 PASS
foss_autotools: [foss2022a-serial] -3.481085000000000e+00 -4.440892098500626e-16 -2.552236838218751e-11 PASS
intel_autotools: [intel2023a-serial] -3.481085000000000e+00 -4.440892098500626e-16 -2.552236838218751e-11 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.481085000000000e+00 -4.440892098500626e-16 -2.552236838218751e-11 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.481085000000000e+00 -4.440892098500626e-16 -2.552236838218751e-11 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.481085000000000e+00 -4.440892098500626e-16 -2.552236838218751e-11 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.481085000000000e+00 -4.440892098500626e-16 -2.552236838218751e-11 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.481085000000000e+00 -4.440892098500626e-16 -2.552236838218751e-11 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.481085000000000e+00 -4.440892098500626e-16 -2.552236838218751e-11 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.481085000000000e+00 -4.440892098500626e-16 -2.552236838218751e-11 PASS
foss_omp_autotools: [foss2023a-serial] -3.481085000000000e+00 -4.440892098500626e-16 -2.552236838218751e-11 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.481085000000000e+00 -4.440892098500626e-16 -2.552236838218751e-11 PASS
intel_omp_autotools: [intel2023a-serial] -3.481085000000000e+00 -4.440892098500626e-16 -2.552236838218751e-11 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.481085000000000e+00 -4.440892098500626e-16 -2.552236838218751e-11 PASS
intel_omp_autotools: [intel2022a-serial] -3.481085000000000e+00 -4.440892098500626e-16 -2.552236838218751e-11 PASS
foss_debug_autotools: [foss2023a-serial] -3.481085000000000e+00 -4.440892098500626e-16 -2.552236838218751e-11 PASS
foss_ppc_autotools: [foss2022a-serial] -3.481085000000000e+00 -4.440892098500626e-16 -2.552236838218751e-11 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.481085000000000e+00 -4.440892098500626e-16 -2.552236838218751e-11 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.481085000000000e+00 -4.440892098500626e-16 -2.552236838218751e-11 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.481085000000000e+00 -4.440892098500626e-16 -2.552236838218751e-11 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.481085000000000e+00 -4.440892098500626e-16 -2.552236838218751e-11 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.481085000000000e+00 -4.440892098500626e-16 -2.552236838218751e-11 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.481085000000000e+00 -4.440892098500626e-16 -2.552236838218751e-11 PASS