Match comparison for gga_c_am05 Int[n*v_xc] (match type 12245)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.953801500000000e-02 | 4.010000000000000e-07 | -3.953831807692308e-02 | 1.929132772631960e-07 | -3.953801500000000e-02 | 3.649999999986997e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.039538014999999996, precision: 0.000000401Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | -3.953837000000000e-02 | -3.550000000074327e-07 | -8.852867830609294e-01 | PASS |
foss-2022a_ppc | -3.953837000000000e-02 | -3.550000000074327e-07 | -8.852867830609294e-01 | PASS |
spack_foss-2022a_serial_min | -3.953837000000000e-02 | -3.550000000074327e-07 | -8.852867830609294e-01 | PASS |
spack_foss-2022a_serial | -3.953837000000000e-02 | -3.550000000074327e-07 | -8.852867830609294e-01 | PASS |
foss-2022a_opt | -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 |
intel-2022b | -3.953837000000000e-02 | -3.550000000074327e-07 | -8.852867830609294e-01 | PASS |
intel-2022a | -3.953837000000000e-02 | -3.550000000074327e-07 | -8.852867830609294e-01 | PASS |
spack_foss-2022a_serial_omp | -3.953837000000000e-02 | -3.550000000074327e-07 | -8.852867830609294e-01 | PASS |
cmake_foss_2022a_full_mpi | -3.953838000000000e-02 | -3.650000000021691e-07 | -9.102244389081525e-01 | PASS |
spack_foss-2022a_serial_debug | -3.953837000000000e-02 | -3.550000000074327e-07 | -8.852867830609294e-01 | PASS |
foss-2022a_omp | -3.953837000000000e-02 | -3.550000000074327e-07 | -8.852867830609294e-01 | PASS |
eb_fosscuda-2022a | -3.953765000000000e-02 | 3.649999999952303e-07 | 9.102244388908485e-01 | PASS |
intel-2022a_omp | -3.953837000000000e-02 | -3.550000000074327e-07 | -8.852867830609294e-01 | PASS |
intel-2022b_impi | -3.953838000000000e-02 | -3.650000000021691e-07 | -9.102244389081525e-01 | PASS |
intel-2022a_impi | -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 |
foss-2022a_mpi_omp | -3.953838000000000e-02 | -3.650000000021691e-07 | -9.102244389081525e-01 | PASS |
eb_foss-2022a | -3.953837000000000e-02 | -3.550000000074327e-07 | -8.852867830609294e-01 | PASS |
eb_foss-2022b_libxc6 | -3.953837000000000e-02 | -3.550000000074327e-07 | -8.852867830609294e-01 | PASS |
eb_foss-2022a_debug | -3.953837000000000e-02 | -3.550000000074327e-07 | -8.852867830609294e-01 | PASS |
eb_foss-2022a_mpi | -3.953838000000000e-02 | -3.650000000021691e-07 | -9.102244389081525e-01 | PASS |
intel-2022a_omp_impi | -3.953838000000000e-02 | -3.650000000021691e-07 | -9.102244389081525e-01 | PASS |
eb_foss-2022b_libxc6_mpi | -3.953838000000000e-02 | -3.650000000021691e-07 | -9.102244389081525e-01 | PASS |
eb_foss-2022a_mpi_debug | -3.953838000000000e-02 | -3.650000000021691e-07 | -9.102244389081525e-01 | PASS |
eb_fosscuda-2022a_mpi_omp | -3.953765000000000e-02 | 3.649999999952303e-07 | 9.102244388908485e-01 | PASS |