Match comparison for gga_c_am05 Int[n*v_xc] (match type 12245)

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Input 03-xc.gga_c_am05.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.953801500000000e-02 4.010000000000000e-07 -3.953832074074074e-02 1.897742504081633e-07 -3.953801500000000e-02 3.649999999986997e-07 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.039538014999999996, precision: 0.000000401
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -3.953837000000000e-02 -3.550000000074327e-07 -8.852867830609294e-01 PASS
spack_foss-2023a_serial_min -3.953837000000000e-02 -3.550000000074327e-07 -8.852867830609294e-01 PASS
spack_foss-2023a_serial_opt -3.953837000000000e-02 -3.550000000074327e-07 -8.852867830609294e-01 PASS
spack_foss-2023a_serial -3.953837000000000e-02 -3.550000000074327e-07 -8.852867830609294e-01 PASS
spack_foss-2023b_serial -3.953837000000000e-02 -3.550000000074327e-07 -8.852867830609294e-01 PASS
spack_foss-2022a_ppc -3.953837000000000e-02 -3.550000000074327e-07 -8.852867830609294e-01 PASS
spack_foss-2023a_mpi_min -3.953838000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
spack_foss-2023a_serial_debug -3.953837000000000e-02 -3.550000000074327e-07 -8.852867830609294e-01 PASS
spack_intel-2022a_serial_omp -3.953837000000000e-02 -3.550000000074327e-07 -8.852867830609294e-01 PASS
spack_foss-2023a_serial_omp -3.953837000000000e-02 -3.550000000074327e-07 -8.852867830609294e-01 PASS
spack_foss-2023a_mpi_opt -3.953838000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
cmake_foss_2022a_full_mpi -3.953838000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
spack_foss-2023a_mpi -3.953838000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
spack_intel-2023a_impi -3.953838000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
spack_foss-2023a_mpi_debug -3.953838000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.953765000000000e-02 3.649999999952303e-07 9.102244388908485e-01 PASS
spack_foss-2023a_mpi_omp -3.953838000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
cmake_foss_2022a_min_serial -3.953837000000000e-02 -3.550000000074327e-07 -8.852867830609294e-01 PASS
cmake_foss_2022a_full_serial -3.953837000000000e-02 -3.550000000074327e-07 -8.852867830609294e-01 PASS
cmake_foss_2022a_min_mpi -3.953838000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
spack_foss-2022a_serial -3.953837000000000e-02 -3.550000000074327e-07 -8.852867830609294e-01 PASS
spack_foss-2022a_mpi_min -3.953838000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
spack_intel-2022a_impi_omp -3.953838000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
spack_intel-2023a_serial -3.953837000000000e-02 -3.550000000074327e-07 -8.852867830609294e-01 PASS
spack_foss-2022a_mpi -3.953838000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
spack_intel-2023a_serial_omp -3.953837000000000e-02 -3.550000000074327e-07 -8.852867830609294e-01 PASS
spack_foss-2022a_cuda_serial -3.953765000000000e-02 3.649999999952303e-07 9.102244388908485e-01 PASS