Match comparison for Eigenvalue [2up] (match type 13827)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 07-carbon_dojo_lda.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.191025999999999e+00 3.100000000000000e-05 -6.191025999999998e+00 1.776356839400250e-15 -6.191026000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -6.191025999999999, precision: 0.000031
Run Value Difference Relative difference Status
foss_ppc_autotools: [foss2022a-serial] -6.191026000000000e+00 -8.881784197001252e-16 -2.865091676452017e-11 PASS
foss_cmake: [foss2022a-serial, foss-min] -6.191026000000000e+00 -8.881784197001252e-16 -2.865091676452017e-11 PASS
foss_min_autotools: [foss2023a-serial] -6.191026000000000e+00 -8.881784197001252e-16 -2.865091676452017e-11 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.191026000000000e+00 -8.881784197001252e-16 -2.865091676452017e-11 PASS
foss_min_autotools: [foss2023b-serial] -6.191026000000000e+00 -8.881784197001252e-16 -2.865091676452017e-11 PASS
foss_min_autotools: [foss2022a-serial] -6.191026000000000e+00 -8.881784197001252e-16 -2.865091676452017e-11 PASS
foss_autotools: [foss2022a-serial] -6.191026000000000e+00 -8.881784197001252e-16 -2.865091676452017e-11 PASS
foss_opt_autotools: [foss2023a-serial] -6.191026000000000e+00 -8.881784197001252e-16 -2.865091676452017e-11 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -6.191026000000000e+00 -8.881784197001252e-16 -2.865091676452017e-11 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -6.191026000000000e+00 -8.881784197001252e-16 -2.865091676452017e-11 PASS
foss_autotools: [foss2023b-serial] -6.191026000000000e+00 -8.881784197001252e-16 -2.865091676452017e-11 PASS
intel_autotools: [intel2023a-serial] -6.191026000000000e+00 -8.881784197001252e-16 -2.865091676452017e-11 PASS
foss_autotools: [foss2023a-serial] -6.191026000000000e+00 -8.881784197001252e-16 -2.865091676452017e-11 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -6.191026000000000e+00 -8.881784197001252e-16 -2.865091676452017e-11 PASS
foss_omp_autotools: [foss2023a-serial] -6.191026000000000e+00 -8.881784197001252e-16 -2.865091676452017e-11 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -6.191026000000000e+00 -8.881784197001252e-16 -2.865091676452017e-11 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.191026000000000e+00 -8.881784197001252e-16 -2.865091676452017e-11 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -6.191026000000000e+00 -8.881784197001252e-16 -2.865091676452017e-11 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.191026000000000e+00 -8.881784197001252e-16 -2.865091676452017e-11 PASS
intel_omp_autotools: [intel2023a-serial] -6.191026000000000e+00 -8.881784197001252e-16 -2.865091676452017e-11 PASS
foss_mpi_autotools: [foss2023a-mpi] -6.191026000000000e+00 -8.881784197001252e-16 -2.865091676452017e-11 PASS
foss_mpi_autotools: [foss2022a-mpi] -6.191026000000000e+00 -8.881784197001252e-16 -2.865091676452017e-11 PASS
intel_omp_autotools: [intel2022a-serial] -6.191026000000000e+00 -8.881784197001252e-16 -2.865091676452017e-11 PASS
foss_debug_autotools: [foss2023a-serial] -6.191026000000000e+00 -8.881784197001252e-16 -2.865091676452017e-11 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.191026000000000e+00 -8.881784197001252e-16 -2.865091676452017e-11 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -6.191026000000000e+00 -8.881784197001252e-16 -2.865091676452017e-11 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -6.191026000000000e+00 -8.881784197001252e-16 -2.865091676452017e-11 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.191026000000000e+00 -8.881784197001252e-16 -2.865091676452017e-11 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.191026000000000e+00 -8.881784197001252e-16 -2.865091676452017e-11 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.191026000000000e+00 -8.881784197001252e-16 -2.865091676452017e-11 PASS