Match comparison for gga_c_p86 Int[n*v_xc] (match type 12257)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.106853500000000e-02 | 1.700000000000000e-07 | -2.106867037037037e-02 | 8.225891740361895e-08 | -2.106854000000000e-02 | 1.599999999990498e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.021068535, precision: 0.00000017| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -2.106869000000000e-02 | -1.550000000016816e-07 | -9.117647058922446e-01 | PASS |
| spack_foss-2022a_serial_min | -2.106869000000000e-02 | -1.550000000016816e-07 | -9.117647058922446e-01 | PASS |
| spack_foss-2022a_serial | -2.106869000000000e-02 | -1.550000000016816e-07 | -9.117647058922446e-01 | PASS |
| cmake_foss_2022a_full_serial | -2.106869000000000e-02 | -1.550000000016816e-07 | -9.117647058922446e-01 | PASS |
| foss-2022a_opt | -2.106869000000000e-02 | -1.550000000016816e-07 | -9.117647058922446e-01 | PASS |
| intel-2022b | -2.106869000000000e-02 | -1.550000000016816e-07 | -9.117647058922446e-01 | PASS |
| intel-2022a | -2.106869000000000e-02 | -1.550000000016816e-07 | -9.117647058922446e-01 | PASS |
| foss-2022a_omp | -2.106869000000000e-02 | -1.550000000016816e-07 | -9.117647058922446e-01 | PASS |
| cmake_foss_2022a_full_mpi | -2.106870000000000e-02 | -1.649999999998875e-07 | -9.705882352934557e-01 | PASS |
| cmake_foss_2022a_min_serial | -2.106869000000000e-02 | -1.550000000016816e-07 | -9.117647058922446e-01 | PASS |
| spack_foss-2022a_serial_debug | -2.106869000000000e-02 | -1.550000000016816e-07 | -9.117647058922446e-01 | PASS |
| cmake_foss_2022a_min_mpi | -2.106870000000000e-02 | -1.649999999998875e-07 | -9.705882352934557e-01 | PASS |
| eb_fosscuda-2022a | -2.106838000000000e-02 | 1.549999999982121e-07 | 9.117647058718361e-01 | PASS |
| intel-2022a_omp | -2.106869000000000e-02 | -1.550000000016816e-07 | -9.117647058922446e-01 | PASS |
| intel-2022b_impi | -2.106870000000000e-02 | -1.649999999998875e-07 | -9.705882352934557e-01 | PASS |
| intel-2022a_impi | -2.106870000000000e-02 | -1.649999999998875e-07 | -9.705882352934557e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -2.106838000000000e-02 | 1.549999999982121e-07 | 9.117647058718361e-01 | PASS |
| foss-2022a_mpi_omp | -2.106870000000000e-02 | -1.649999999998875e-07 | -9.705882352934557e-01 | PASS |
| eb_foss-2022a | -2.106869000000000e-02 | -1.550000000016816e-07 | -9.117647058922446e-01 | PASS |
| eb_foss-2022b_libxc6 | -2.106869000000000e-02 | -1.550000000016816e-07 | -9.117647058922446e-01 | PASS |
| spack_foss-2022a_serial_opt | -2.106869000000000e-02 | -1.550000000016816e-07 | -9.117647058922446e-01 | PASS |
| eb_foss-2022a_debug | -2.106869000000000e-02 | -1.550000000016816e-07 | -9.117647058922446e-01 | PASS |
| intel-2022a_omp_impi | -2.106870000000000e-02 | -1.649999999998875e-07 | -9.705882352934557e-01 | PASS |
| spack_foss-2022a_serial_omp | -2.106869000000000e-02 | -1.550000000016816e-07 | -9.117647058922446e-01 | PASS |
| eb_foss-2022a_mpi | -2.106870000000000e-02 | -1.649999999998875e-07 | -9.705882352934557e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -2.106870000000000e-02 | -1.649999999998875e-07 | -9.705882352934557e-01 | PASS |
| eb_foss-2022a_mpi_debug | -2.106870000000000e-02 | -1.649999999998875e-07 | -9.705882352934557e-01 | PASS |