Match comparison for Total energy (match type 30589)

Commits > Commit c335ce26b11dabfe3619506d15cfc1285f92daaf > Input 10-fullerene.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.245067404600000e+02 3.870000000000000e-05 -3.245067411454545e+02 4.127446656036667e-08 -3.245067410800000e+02 1.399999973727972e-07 PASS
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Detailed information

Reference: -324.50674046, precision: 0.0000387
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.245067411400000e+02 -6.799999709983240e-07 -1.757105868212723e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.245067411400000e+02 -6.799999709983240e-07 -1.757105868212723e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.245067411400000e+02 -6.799999709983240e-07 -1.757105868212723e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.245067411400000e+02 -6.799999709983240e-07 -1.757105868212723e-02 PASS
foss-serial-min: [foss2022a-serial] -3.245067411700000e+02 -7.099999947968172e-07 -1.834625309552499e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.245067411400000e+02 -6.799999709983240e-07 -1.757105868212723e-02 PASS
foss-serial-min: [foss2023a-serial] -3.245067411700000e+02 -7.099999947968172e-07 -1.834625309552499e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.245067411400000e+02 -6.799999709983240e-07 -1.757105868212723e-02 PASS
foss-serial-min: [foss2023b-serial] -3.245067411700000e+02 -7.099999947968172e-07 -1.834625309552499e-02 PASS
foss-serial-full: [foss2023a-serial] -3.245067411700000e+02 -7.099999947968172e-07 -1.834625309552499e-02 PASS
foss-opt-full: [foss2023a-serial] -3.245067411400000e+02 -6.799999709983240e-07 -1.757105868212723e-02 PASS
foss-serial-full: [foss2023b-serial] -3.245067411700000e+02 -7.099999947968172e-07 -1.834625309552499e-02 PASS
intel_autotools: [intel2023a-serial] -3.245067411600000e+02 -6.999999868639861e-07 -1.808785495772574e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.245067411900000e+02 -7.300000106624793e-07 -1.886304937112350e-02 PASS
foss-serial-debug: [foss2023a-serial] -3.245067411700000e+02 -7.099999947968172e-07 -1.834625309552499e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.245067411400000e+02 -6.799999709983240e-07 -1.757105868212723e-02 PASS
intel_omp_autotools: [intel2023a-serial] -3.245067412200000e+02 -7.599999776175537e-07 -1.963824231569906e-02 PASS
intel_omp_autotools: [intel2022a-serial] -3.245067409400000e+02 -4.799999828719592e-07 -1.240310033260877e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.245067411400000e+02 -6.799999709983240e-07 -1.757105868212723e-02 PASS
foss-mpi-full: [foss2023a-mpi] -3.245067411400000e+02 -6.799999709983240e-07 -1.757105868212723e-02 PASS
foss-omp-full: [foss2023a-serial] -3.245067411400000e+02 -6.799999709983240e-07 -1.757105868212723e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -3.245067411400000e+02 -6.799999709983240e-07 -1.757105868212723e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.245067411400000e+02 -6.799999709983240e-07 -1.757105868212723e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.245067411400000e+02 -6.799999709983240e-07 -1.757105868212723e-02 PASS
foss-mpi-min: [foss2022a-mpi] -3.245067411400000e+02 -6.799999709983240e-07 -1.757105868212723e-02 PASS
foss-mpi-min: [foss2023a-mpi] -3.245067411400000e+02 -6.799999709983240e-07 -1.757105868212723e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -3.245067411400000e+02 -6.799999709983240e-07 -1.757105868212723e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.245067411400000e+02 -6.799999709983240e-07 -1.757105868212723e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.245067411900000e+02 -7.300000106624793e-07 -1.886304937112350e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.245067411400000e+02 -6.799999709983240e-07 -1.757105868212723e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.245067411400000e+02 -6.799999709983240e-07 -1.757105868212723e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.245067411400000e+02 -6.799999709983240e-07 -1.757105868212723e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.245067411400000e+02 -6.799999709983240e-07 -1.757105868212723e-02 PASS