Match comparison for Eigenvalues sum (match type 30591)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 10-fullerene.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.076353197600000e+02 1.130000000000000e-05 -1.076353195756667e+02 2.253099110368982e-07 -1.076353190250000e+02 6.550000009042378e-07 PASS

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Detailed information

Reference: -107.63531976, precision: 0.0000113
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.076353196300000e+02 1.300000036508209e-07 1.150442510184256e-02 PASS
foss_min_autotools: [foss2022a-serial] -1.076353195800000e+02 1.800000006824121e-07 1.592920360021346e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.076353196300000e+02 1.300000036508209e-07 1.150442510184256e-02 PASS
foss_min_autotools: [foss2023a-serial] -1.076353195800000e+02 1.800000006824121e-07 1.592920360021346e-02 PASS
foss_min_autotools: [foss2023b-serial] -1.076353195800000e+02 1.800000006824121e-07 1.592920360021346e-02 PASS
foss_autotools: [foss2023a-serial] -1.076353195800000e+02 1.800000006824121e-07 1.592920360021346e-02 PASS
foss_autotools: [foss2022a-serial] -1.076353195800000e+02 1.800000006824121e-07 1.592920360021346e-02 PASS
foss_opt_autotools: [foss2023a-serial] -1.076353196300000e+02 1.300000036508209e-07 1.150442510184256e-02 PASS
intel_autotools: [intel2023a-serial] -1.076353196000000e+02 1.599999990276046e-07 1.415929194934554e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.076353196300000e+02 1.300000036508209e-07 1.150442510184256e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.076353196300000e+02 1.300000036508209e-07 1.150442510184256e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.076353196300000e+02 1.300000036508209e-07 1.150442510184256e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.076353195900000e+02 1.700000069604357e-07 1.504424840357838e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.076353196300000e+02 1.300000036508209e-07 1.150442510184256e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.076353196300000e+02 1.300000036508209e-07 1.150442510184256e-02 PASS
foss_autotools: [foss2023b-serial] -1.076353195800000e+02 1.800000006824121e-07 1.592920360021346e-02 PASS
foss_omp_autotools: [foss2023a-serial] -1.076353196200000e+02 1.399999973727972e-07 1.238938029847763e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.076353183700000e+02 1.390000008427705e-06 1.230088503033367e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.076353196200000e+02 1.399999973727972e-07 1.238938029847763e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.076353196600000e+02 1.000000082740371e-07 8.849558254339565e-03 PASS
intel_omp_autotools: [intel2022a-serial] -1.076353196200000e+02 1.399999973727972e-07 1.238938029847763e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.076353196800000e+02 8.000000661922968e-08 7.079646603471653e-03 PASS
foss_ppc_autotools: [foss2022a-serial] -1.076353196400000e+02 1.199999957179898e-07 1.061946864760972e-02 PASS
foss_debug_autotools: [foss2023a-serial] -1.076353195800000e+02 1.800000006824121e-07 1.592920360021346e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.076353196200000e+02 1.399999973727972e-07 1.238938029847763e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.076353196300000e+02 1.300000036508209e-07 1.150442510184256e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.076353196300000e+02 1.300000036508209e-07 1.150442510184256e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.076353196300000e+02 1.300000036508209e-07 1.150442510184256e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.076353196300000e+02 1.300000036508209e-07 1.150442510184256e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.076353196300000e+02 1.300000036508209e-07 1.150442510184256e-02 PASS