Match comparison for Exchange energy (match type 23491)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 10-fullerene.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.915440684000001e+01 4.460000000000000e-07 -8.915440683370370e+01 6.748468894132035e-09 -8.915440684000001e+01 1.000000082740371e-08 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
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Detailed information

Reference: -89.15440684000001, precision: 0.000000446
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -8.915440683999999e+01 1.421085471520200e-14 3.186290294888342e-08 PASS
spack_foss-2022a_serial_min -8.915440685000000e+01 -9.999993721976352e-09 -2.242151058739093e-02 PASS
foss-2022a_ppc -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS
spack_foss-2022a_serial_opt -8.915440683999999e+01 1.421085471520200e-14 3.186290294888342e-08 PASS
spack_foss-2022a_serial -8.915440685000000e+01 -9.999993721976352e-09 -2.242151058739093e-02 PASS
foss-2022a_opt -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS
intel-2022b -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS
intel-2022a -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS
spack_foss-2022a_serial_omp -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS
cmake_foss_2022a_full_mpi -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS
spack_foss-2022a_serial_debug -8.915440685000000e+01 -9.999993721976352e-09 -2.242151058739093e-02 PASS
foss-2022a_omp -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS
intel-2022a_omp -8.915440683999999e+01 1.421085471520200e-14 3.186290294888342e-08 PASS
intel-2022b_impi -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS
intel-2022a_impi -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS
eb_fosscuda-2022a_mpi_omp -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS
eb_fosscuda-2022a -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS
cmake_foss_2022a_min_serial -8.915440683999999e+01 1.421085471520200e-14 3.186290294888342e-08 PASS
foss-2022a_mpi_omp -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS
cmake_foss_2022a_min_mpi -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS
eb_foss-2022a -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS
eb_foss-2022b_libxc6 -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS
eb_foss-2022a_debug -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS
intel-2022a_omp_impi -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS
eb_foss-2022a_mpi -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS
eb_foss-2022b_libxc6_mpi -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS
eb_foss-2022a_mpi_debug -8.915440683000000e+01 1.000000793283107e-08 2.242154245029387e-02 PASS