Match comparison for Eigenvalue [4dn] (match type 13800)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 04-carbon_dojo_psml.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.481083000000000e+00 1.740000000000000e-05 -3.481080000000001e+00 8.881784197001252e-16 -3.481080000000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: -3.481083, precision: 0.0000174
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.481080000000000e+00 2.999999999975245e-06 1.724137931020256e-01 PASS
foss_min_autotools: [foss2023a-serial] -3.481080000000000e+00 2.999999999975245e-06 1.724137931020256e-01 PASS
foss_min_autotools: [foss2022a-serial] -3.481080000000000e+00 2.999999999975245e-06 1.724137931020256e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.481080000000000e+00 2.999999999975245e-06 1.724137931020256e-01 PASS
foss_min_autotools: [foss2023b-serial] -3.481080000000000e+00 2.999999999975245e-06 1.724137931020256e-01 PASS
foss_autotools: [foss2023a-serial] -3.481080000000000e+00 2.999999999975245e-06 1.724137931020256e-01 PASS
foss_opt_autotools: [foss2023a-serial] -3.481080000000000e+00 2.999999999975245e-06 1.724137931020256e-01 PASS
foss_autotools: [foss2023b-serial] -3.481080000000000e+00 2.999999999975245e-06 1.724137931020256e-01 PASS
foss_autotools: [foss2022a-serial] -3.481080000000000e+00 2.999999999975245e-06 1.724137931020256e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.481080000000000e+00 2.999999999975245e-06 1.724137931020256e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.481080000000000e+00 2.999999999975245e-06 1.724137931020256e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.481080000000000e+00 2.999999999975245e-06 1.724137931020256e-01 PASS
intel_autotools: [intel2023a-serial] -3.481080000000000e+00 2.999999999975245e-06 1.724137931020256e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.481080000000000e+00 2.999999999975245e-06 1.724137931020256e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.481080000000000e+00 2.999999999975245e-06 1.724137931020256e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.481080000000000e+00 2.999999999975245e-06 1.724137931020256e-01 PASS
foss_debug_autotools: [foss2023a-serial] -3.481080000000000e+00 2.999999999975245e-06 1.724137931020256e-01 PASS
foss_omp_autotools: [foss2023a-serial] -3.481080000000000e+00 2.999999999975245e-06 1.724137931020256e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.481080000000000e+00 2.999999999975245e-06 1.724137931020256e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.481080000000000e+00 2.999999999975245e-06 1.724137931020256e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.481080000000000e+00 2.999999999975245e-06 1.724137931020256e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.481080000000000e+00 2.999999999975245e-06 1.724137931020256e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.481080000000000e+00 2.999999999975245e-06 1.724137931020256e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.481080000000000e+00 2.999999999975245e-06 1.724137931020256e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.481080000000000e+00 2.999999999975245e-06 1.724137931020256e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.481080000000000e+00 2.999999999975245e-06 1.724137931020256e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.481080000000000e+00 2.999999999975245e-06 1.724137931020256e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.481080000000000e+00 2.999999999975245e-06 1.724137931020256e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.481080000000000e+00 2.999999999975245e-06 1.724137931020256e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.481080000000000e+00 2.999999999975245e-06 1.724137931020256e-01 PASS