Match comparison for Int[n*v_xc] (match type 30593)

Commits > Commit 705c4760eef009c58a165e8716adc8057257a566 > Input 10-fullerene.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.336378627400000e+02 1.140000000000000e-06 -1.336378627296875e+02 3.940473754911620e-09 -1.336378627250000e+02 1.499999768839189e-08 PASS

Checks for this match

  • MPI builders have different values.
  • OpenMP builders have different values.
    • Intel® builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -133.63786274, precision: 0.00000114
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss-serial-min: [foss2023a-serial] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss-serial-min: [foss2022a-serial] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss-serial-min: [foss2023b-serial] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss-serial-full: [foss2023b-serial] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss-serial-full: [foss2023a-serial] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
intel-serial: [intel2023a-serial] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss-opt-full: [foss2023a-serial] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss-ppc: [foss2022a-serial] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss-serial-debug: [foss2023a-serial] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
intel_omp_autotools: [intel2022a-serial] -1.336378627100000e+02 2.999999537678377e-08 2.631578541823138e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.336378627400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss-omp-full: [foss2023a-serial] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss-mpi-full: [foss2023a-mpi] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss-mpi-min: [foss2023a-mpi] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss-mpi-debug: [foss2023a-mpi] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss-mpi-min: [foss2022a-mpi] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.336378627300000e+02 1.000000793283107e-08 8.771936783185146e-03 PASS