Match comparison for Eigenvalue [2dn] (match type 13983)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 14-carbon_dojo_psp8.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.481130000000000e+00 1.740000000000000e-04 -3.481129999999999e+00 1.332267629550188e-15 -3.481130000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -3.4811300000000003, precision: 0.000174
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.481130000000000e+00 4.440892098500626e-16 2.552236838218751e-12 PASS
foss_min_autotools: [foss2022a-serial] -3.481130000000000e+00 4.440892098500626e-16 2.552236838218751e-12 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.481130000000000e+00 4.440892098500626e-16 2.552236838218751e-12 PASS
foss_min_autotools: [foss2023a-serial] -3.481130000000000e+00 4.440892098500626e-16 2.552236838218751e-12 PASS
foss_min_autotools: [foss2023b-serial] -3.481130000000000e+00 4.440892098500626e-16 2.552236838218751e-12 PASS
foss_autotools: [foss2023a-serial] -3.481130000000000e+00 4.440892098500626e-16 2.552236838218751e-12 PASS
foss_autotools: [foss2022a-serial] -3.481130000000000e+00 4.440892098500626e-16 2.552236838218751e-12 PASS
foss_opt_autotools: [foss2023a-serial] -3.481130000000000e+00 4.440892098500626e-16 2.552236838218751e-12 PASS
intel_autotools: [intel2023a-serial] -3.481130000000000e+00 4.440892098500626e-16 2.552236838218751e-12 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.481130000000000e+00 4.440892098500626e-16 2.552236838218751e-12 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.481130000000000e+00 4.440892098500626e-16 2.552236838218751e-12 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.481130000000000e+00 4.440892098500626e-16 2.552236838218751e-12 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.481130000000000e+00 4.440892098500626e-16 2.552236838218751e-12 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.481130000000000e+00 4.440892098500626e-16 2.552236838218751e-12 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.481130000000000e+00 4.440892098500626e-16 2.552236838218751e-12 PASS
foss_autotools: [foss2023b-serial] -3.481130000000000e+00 4.440892098500626e-16 2.552236838218751e-12 PASS
foss_omp_autotools: [foss2023a-serial] -3.481130000000000e+00 4.440892098500626e-16 2.552236838218751e-12 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.481130000000000e+00 4.440892098500626e-16 2.552236838218751e-12 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.481130000000000e+00 4.440892098500626e-16 2.552236838218751e-12 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.481130000000000e+00 4.440892098500626e-16 2.552236838218751e-12 PASS
intel_omp_autotools: [intel2022a-serial] -3.481130000000000e+00 4.440892098500626e-16 2.552236838218751e-12 PASS
intel_omp_autotools: [intel2023a-serial] -3.481130000000000e+00 4.440892098500626e-16 2.552236838218751e-12 PASS
foss_ppc_autotools: [foss2022a-serial] -3.481130000000000e+00 4.440892098500626e-16 2.552236838218751e-12 PASS
foss_debug_autotools: [foss2023a-serial] -3.481130000000000e+00 4.440892098500626e-16 2.552236838218751e-12 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.481130000000000e+00 4.440892098500626e-16 2.552236838218751e-12 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.481130000000000e+00 4.440892098500626e-16 2.552236838218751e-12 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.481130000000000e+00 4.440892098500626e-16 2.552236838218751e-12 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.481130000000000e+00 4.440892098500626e-16 2.552236838218751e-12 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.481130000000000e+00 4.440892098500626e-16 2.552236838218751e-12 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.481130000000000e+00 4.440892098500626e-16 2.552236838218751e-12 PASS