Match comparison for Eigenvalue 60 (match type 30485)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 14-fullerene_unpacked.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.250330000000000e-01 1.130000000000000e-05 -2.250339000000000e-01 3.000000000003001e-07 -2.250335000000000e-01 5.000000000005000e-07 PASS

Checks for this match

  • MPI builders have different values.
  • OpenMP builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -0.225033, precision: 0.0000113
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.250340000000000e-01 -1.000000000001000e-06 -8.849557522132744e-02 PASS
foss_min_autotools: [foss2023a-serial] -2.250340000000000e-01 -1.000000000001000e-06 -8.849557522132744e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.250340000000000e-01 -1.000000000001000e-06 -8.849557522132744e-02 PASS
foss_min_autotools: [foss2023b-serial] -2.250340000000000e-01 -1.000000000001000e-06 -8.849557522132744e-02 PASS
foss_min_autotools: [foss2022a-serial] -2.250340000000000e-01 -1.000000000001000e-06 -8.849557522132744e-02 PASS
foss_autotools: [foss2022a-serial] -2.250340000000000e-01 -1.000000000001000e-06 -8.849557522132744e-02 PASS
foss_opt_autotools: [foss2023a-serial] -2.250340000000000e-01 -1.000000000001000e-06 -8.849557522132744e-02 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -2.250340000000000e-01 -1.000000000001000e-06 -8.849557522132744e-02 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -2.250340000000000e-01 -1.000000000001000e-06 -8.849557522132744e-02 PASS
foss_autotools: [foss2023b-serial] -2.250340000000000e-01 -1.000000000001000e-06 -8.849557522132744e-02 PASS
intel_autotools: [intel2023a-serial] -2.250340000000000e-01 -1.000000000001000e-06 -8.849557522132744e-02 PASS
foss_autotools: [foss2023a-serial] -2.250340000000000e-01 -1.000000000001000e-06 -8.849557522132744e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.250330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] -2.250340000000000e-01 -1.000000000001000e-06 -8.849557522132744e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.250330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.250340000000000e-01 -1.000000000001000e-06 -8.849557522132744e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.250340000000000e-01 -1.000000000001000e-06 -8.849557522132744e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.250340000000000e-01 -1.000000000001000e-06 -8.849557522132744e-02 PASS
intel_omp_autotools: [intel2023a-serial] -2.250340000000000e-01 -1.000000000001000e-06 -8.849557522132744e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.250340000000000e-01 -1.000000000001000e-06 -8.849557522132744e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.250340000000000e-01 -1.000000000001000e-06 -8.849557522132744e-02 PASS
intel_omp_autotools: [intel2022a-serial] -2.250340000000000e-01 -1.000000000001000e-06 -8.849557522132744e-02 PASS
foss_debug_autotools: [foss2023a-serial] -2.250340000000000e-01 -1.000000000001000e-06 -8.849557522132744e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -2.250340000000000e-01 -1.000000000001000e-06 -8.849557522132744e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.250340000000000e-01 -1.000000000001000e-06 -8.849557522132744e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.250330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.250340000000000e-01 -1.000000000001000e-06 -8.849557522132744e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.250340000000000e-01 -1.000000000001000e-06 -8.849557522132744e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.250340000000000e-01 -1.000000000001000e-06 -8.849557522132744e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.250340000000000e-01 -1.000000000001000e-06 -8.849557522132744e-02 PASS