Match comparison for Eigenvalues sum (match type 11890)

Commits > Commit 98d0ca144537205e7b2aa0b44074de55ddb8c97d > Input 15-fullerene_stdlcao.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.156265186000000e+01 3.580000000000000e-07 -7.156265186676471e+01 4.678224627880363e-09 -7.156265186499999e+01 4.999996860988176e-09 PASS
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Detailed information

Reference: -71.56265186, precision: 0.000000358
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -7.156265187000000e+01 -9.999993721976352e-09 -2.793294335747585e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -7.156265187000000e+01 -9.999993721976352e-09 -2.793294335747585e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -7.156265187000000e+01 -9.999993721976352e-09 -2.793294335747585e-02 PASS
foss-serial-min: [foss2022a-serial] -7.156265187000000e+01 -9.999993721976352e-09 -2.793294335747585e-02 PASS
foss_autotools: [foss2022a-serial] -7.156265187000000e+01 -9.999993721976352e-09 -2.793294335747585e-02 PASS
foss_autotools: [foss2023a-serial] -7.156265187000000e+01 -9.999993721976352e-09 -2.793294335747585e-02 PASS
foss_autotools: [foss2023b-serial] -7.156265187000000e+01 -9.999993721976352e-09 -2.793294335747585e-02 PASS
foss-serial-min: [foss2023a-serial] -7.156265187000000e+01 -9.999993721976352e-09 -2.793294335747585e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -7.156265186000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -7.156265186000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] -7.156265187000000e+01 -9.999993721976352e-09 -2.793294335747585e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -7.156265187000000e+01 -9.999993721976352e-09 -2.793294335747585e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -7.156265187000000e+01 -9.999993721976352e-09 -2.793294335747585e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -7.156265186000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] -7.156265186000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] -7.156265186000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -7.156265186000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -7.156265186000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023b-serial] -7.156265187000000e+01 -9.999993721976352e-09 -2.793294335747585e-02 PASS
foss-opt-full: [foss2023a-serial] -7.156265187000000e+01 -9.999993721976352e-09 -2.793294335747585e-02 PASS
intel_omp_autotools: [intel2023a-serial] -7.156265186000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-min] -7.156265187000000e+01 -9.999993721976352e-09 -2.793294335747585e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -7.156265187000000e+01 -9.999993721976352e-09 -2.793294335747585e-02 PASS
foss-serial-debug: [foss2023a-serial] -7.156265187000000e+01 -9.999993721976352e-09 -2.793294335747585e-02 PASS
foss-omp-full: [foss2023a-serial] -7.156265187000000e+01 -9.999993721976352e-09 -2.793294335747585e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -7.156265186000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -7.156265187000000e+01 -9.999993721976352e-09 -2.793294335747585e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -7.156265187000000e+01 -9.999993721976352e-09 -2.793294335747585e-02 PASS
foss-mpi-min: [foss2022a-mpi] -7.156265187000000e+01 -9.999993721976352e-09 -2.793294335747585e-02 PASS
foss-mpi-min: [foss2023a-mpi] -7.156265187000000e+01 -9.999993721976352e-09 -2.793294335747585e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -7.156265187000000e+01 -9.999993721976352e-09 -2.793294335747585e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -7.156265187000000e+01 -9.999993721976352e-09 -2.793294335747585e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -7.156265186000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -7.156265186000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS