Match comparison for Total energy (match type 30589)

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Input 10-fullerene.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.245067404600000e+02 3.870000000000000e-05 -3.245067411428125e+02 4.032945559287175e-08 -3.245067410800000e+02 1.399999973727972e-07 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

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-serial-min: [foss2023b-serial] -3.245067411700000e+02 -7.099999947968172e-07 -1.834625309552499e-02 PASS
foss-serial-min: [foss2023a-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-serial-full: [foss2023b-serial] -3.245067411700000e+02 -7.099999947968172e-07 -1.834625309552499e-02 PASS
foss-ppc: [foss2022a-serial] -3.245067411400000e+02 -6.799999709983240e-07 -1.757105868212723e-02 PASS
foss-opt-full: [foss2023a-serial] -3.245067411400000e+02 -6.799999709983240e-07 -1.757105868212723e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.245067411400000e+02 -6.799999709983240e-07 -1.757105868212723e-02 PASS
intel_omp_autotools: [intel2022a-serial] -3.245067409400000e+02 -4.799999828719592e-07 -1.240310033260877e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -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-serial: [intel2023a-serial] -3.245067411600000e+02 -6.999999868639861e-07 -1.808785495772574e-02 PASS
foss-serial-debug: [foss2023a-serial] -3.245067411700000e+02 -7.099999947968172e-07 -1.834625309552499e-02 PASS
foss-omp-full: [foss2023a-serial] -3.245067411400000e+02 -6.799999709983240e-07 -1.757105868212723e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -3.245067411400000e+02 -6.799999709983240e-07 -1.757105868212723e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-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-full: [foss2023a-mpi] -3.245067411400000e+02 -6.799999709983240e-07 -1.757105868212723e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-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_cmake: [foss2023a-mpi, foss-min-mpi] -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-mpi-debug: [foss2023a-mpi] -3.245067411400000e+02 -6.799999709983240e-07 -1.757105868212723e-02 PASS
foss-mpi-omp-full: [foss2023a-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
cuda-serial: [foss2022a-cuda-mpi] -3.245067411500000e+02 -6.899999789311551e-07 -1.782945681992649e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.245067411400000e+02 -6.799999709983240e-07 -1.757105868212723e-02 PASS