Match comparison for Eigenvalues sum (match type 30358)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.725793438000000e+01 8.980000000000000e-05 -3.725789439200000e+01 6.090180278592543e-05 -3.725793437999999e+01 8.161999999956038e-05 PASS
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Detailed information

Reference: -37.25793438, precision: 0.0000898
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.725786039000000e+01 7.399000000418710e-05 8.239420935878295e-01 PASS
foss_min_autotools: [foss2023a-serial] -3.725801600000000e+01 -8.161999999600766e-05 -9.089086859243615e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.725786593000000e+01 6.845000000055279e-05 7.622494432132827e-01 PASS
foss_min_autotools: [foss2023b-serial] -3.725801600000000e+01 -8.161999999600766e-05 -9.089086859243615e-01 PASS
foss_min_autotools: [foss2022a-serial] -3.725786039000000e+01 7.399000000418710e-05 8.239420935878295e-01 PASS
foss_autotools: [foss2022a-serial] -3.725786039000000e+01 7.399000000418710e-05 8.239420935878295e-01 PASS
foss_opt_autotools: [foss2023a-serial] -3.725801600000000e+01 -8.161999999600766e-05 -9.089086859243615e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -3.725786660000000e+01 6.778000000196016e-05 7.547884187300686e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -3.725786569000000e+01 6.868999999909420e-05 7.649220489876859e-01 PASS
foss_autotools: [foss2023b-serial] -3.725801600000000e+01 -8.161999999600766e-05 -9.089086859243615e-01 PASS
intel_autotools: [intel2023a-serial] -3.725786528000000e+01 6.910000000459604e-05 7.694877506079737e-01 PASS
foss_autotools: [foss2023a-serial] -3.725801600000000e+01 -8.161999999600766e-05 -9.089086859243615e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.725786660000000e+01 6.778000000196016e-05 7.547884187300686e-01 PASS
foss_omp_autotools: [foss2023a-serial] -3.725786353000000e+01 7.085000000017772e-05 7.889755011155648e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.725786569000000e+01 6.868999999909420e-05 7.649220489876859e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.725786768000000e+01 6.670000000497112e-05 7.427616927056917e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.725786660000000e+01 6.778000000196016e-05 7.547884187300686e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.725785742000000e+01 7.696000000123604e-05 8.570155902142098e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.725786874000000e+01 6.564000000253145e-05 7.309576837698379e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.725786660000000e+01 6.778000000196016e-05 7.547884187300686e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.725786569000000e+01 6.868999999909420e-05 7.649220489876859e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.725785276000000e+01 8.162000000311309e-05 9.089086860034865e-01 PASS
foss_debug_autotools: [foss2023a-serial] -3.725801600000000e+01 -8.161999999600766e-05 -9.089086859243615e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.725786514000000e+01 6.924000000196884e-05 7.710467706232610e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.725786748000000e+01 6.690000000020291e-05 7.449888641447985e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.725786660000000e+01 6.778000000196016e-05 7.547884187300686e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.725786399000000e+01 7.039000000474971e-05 7.838530067344065e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.725785734000000e+01 7.704000000074984e-05 8.579064588056775e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.725786633000000e+01 6.805000000298378e-05 7.577951002559441e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.725786290000000e+01 7.148000000256616e-05 7.959910913426075e-01 PASS