Match comparison for Int[n*v_xc] (match type 21764)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 16-platinum_psp8.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.352785401000000e+01 1.760000000000000e-07 -1.352785401214286e+01 2.832933150664443e-08 -1.352785396500000e+01 5.500000010982831e-08 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -13.52785401, precision: 0.000000176
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.352785402000000e+01 -9.999999051046871e-09 -5.681817642640268e-02 PASS
spack_foss-2022a_serial_opt -1.352785402000000e+01 -9.999999051046871e-09 -5.681817642640268e-02 PASS
spack_foss-2022a_serial_min -1.352785402000000e+01 -9.999999051046871e-09 -5.681817642640268e-02 PASS
spack_foss-2022a_serial -1.352785402000000e+01 -9.999999051046871e-09 -5.681817642640268e-02 PASS
foss-2022a_opt -1.352785402000000e+01 -9.999999051046871e-09 -5.681817642640268e-02 PASS
intel-2022b -1.352785402000000e+01 -9.999999051046871e-09 -5.681817642640268e-02 PASS
intel-2022a -1.352785402000000e+01 -9.999999051046871e-09 -5.681817642640268e-02 PASS
cmake_foss_2022a_full_mpi -1.352785402000000e+01 -9.999999051046871e-09 -5.681817642640268e-02 PASS
spack_foss-2022a_serial_omp -1.352785402000000e+01 -9.999999051046871e-09 -5.681817642640268e-02 PASS
eb_fosscuda-2022a -1.352785391000000e+01 1.000000011686097e-07 5.681818248216463e-01 PASS
foss-2022a_omp -1.352785402000000e+01 -9.999999051046871e-09 -5.681817642640268e-02 PASS
foss-2022a_ppc -1.352785402000000e+01 -9.999999051046871e-09 -5.681817642640268e-02 PASS
spack_foss-2022a_serial_debug -1.352785402000000e+01 -9.999999051046871e-09 -5.681817642640268e-02 PASS
intel-2022a_omp -1.352785402000000e+01 -9.999999051046871e-09 -5.681817642640268e-02 PASS
intel-2022b_impi -1.352785402000000e+01 -9.999999051046871e-09 -5.681817642640268e-02 PASS
intel-2022a_impi -1.352785402000000e+01 -9.999999051046871e-09 -5.681817642640268e-02 PASS
cmake_foss_2022a_min_serial -1.352785402000000e+01 -9.999999051046871e-09 -5.681817642640268e-02 PASS
eb_fosscuda-2022a_mpi_omp -1.352785391000000e+01 1.000000011686097e-07 5.681818248216463e-01 PASS
foss-2022a_mpi_omp -1.352785402000000e+01 -9.999999051046871e-09 -5.681817642640268e-02 PASS
cmake_foss_2022a_min_mpi -1.352785402000000e+01 -9.999999051046871e-09 -5.681817642640268e-02 PASS
eb_foss-2022a -1.352785402000000e+01 -9.999999051046871e-09 -5.681817642640268e-02 PASS
eb_foss-2022b_libxc6 -1.352785402000000e+01 -9.999999051046871e-09 -5.681817642640268e-02 PASS
intel-2022a_omp_impi -1.352785402000000e+01 -9.999999051046871e-09 -5.681817642640268e-02 PASS
eb_foss-2022a_mpi -1.352785402000000e+01 -9.999999051046871e-09 -5.681817642640268e-02 PASS
eb_foss-2022a_debug -1.352785402000000e+01 -9.999999051046871e-09 -5.681817642640268e-02 PASS
eb_foss-2022b_libxc6_mpi -1.352785402000000e+01 -9.999999051046871e-09 -5.681817642640268e-02 PASS
eb_foss-2022a_mpi_debug -1.352785402000000e+01 -9.999999051046871e-09 -5.681817642640268e-02 PASS
eb_foss-2022a_valgrind -1.352785402000000e+01 -9.999999051046871e-09 -5.681817642640268e-02 PASS