Match comparison for Eigenvalue 1 (match type 15432)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 20-eigensolver.03-plan.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.453825250000000e+01 1.650000000000000e-06 -1.453825219354839e+01 3.950789904758030e-07 -1.453825250000000e+01 4.999999996257998e-07 PASS
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Detailed information

Reference: -14.5382525, precision: 0.00000165
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.453825200000000e+01 5.000000005139782e-07 3.030303033418050e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.453825200000000e+01 5.000000005139782e-07 3.030303033418050e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.453825200000000e+01 5.000000005139782e-07 3.030303033418050e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.453825200000000e+01 5.000000005139782e-07 3.030303033418050e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.453825200000000e+01 5.000000005139782e-07 3.030303033418050e-01 PASS
foss_autotools: [foss2022a-serial] -1.453825200000000e+01 5.000000005139782e-07 3.030303033418050e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.453825200000000e+01 5.000000005139782e-07 3.030303033418050e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -1.453825200000000e+01 5.000000005139782e-07 3.030303033418050e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -1.453825200000000e+01 5.000000005139782e-07 3.030303033418050e-01 PASS
foss_autotools: [foss2023b-serial] -1.453825200000000e+01 5.000000005139782e-07 3.030303033418050e-01 PASS
intel_autotools: [intel2023a-serial] -1.453825200000000e+01 5.000000005139782e-07 3.030303033418050e-01 PASS
foss_autotools: [foss2023a-serial] -1.453825200000000e+01 5.000000005139782e-07 3.030303033418050e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.453825300000000e+01 -4.999999987376214e-07 -3.030303022652250e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.453825200000000e+01 5.000000005139782e-07 3.030303033418050e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.453825300000000e+01 -4.999999987376214e-07 -3.030303022652250e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.453825200000000e+01 5.000000005139782e-07 3.030303033418050e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.453825200000000e+01 5.000000005139782e-07 3.030303033418050e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.453825200000000e+01 5.000000005139782e-07 3.030303033418050e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.453825300000000e+01 -4.999999987376214e-07 -3.030303022652250e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.453825200000000e+01 5.000000005139782e-07 3.030303033418050e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.453825200000000e+01 5.000000005139782e-07 3.030303033418050e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.453825300000000e+01 -4.999999987376214e-07 -3.030303022652250e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.453825200000000e+01 5.000000005139782e-07 3.030303033418050e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.453825200000000e+01 5.000000005139782e-07 3.030303033418050e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.453825200000000e+01 5.000000005139782e-07 3.030303033418050e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.453825200000000e+01 5.000000005139782e-07 3.030303033418050e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.453825300000000e+01 -4.999999987376214e-07 -3.030303022652250e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.453825200000000e+01 5.000000005139782e-07 3.030303033418050e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.453825200000000e+01 5.000000005139782e-07 3.030303033418050e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.453825200000000e+01 5.000000005139782e-07 3.030303033418050e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.453825300000000e+01 -4.999999987376214e-07 -3.030303022652250e-01 PASS