Match comparison for gga_c_p86 Correlation (match type 12256)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.385534000000000e-02 | 8.799999999999999e-08 | -1.385540814814815e-02 | 4.190262407051938e-08 | -1.385534000000000e-02 | 8.000000000039226e-08 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.01385534, precision: 0.000000088| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| spack_foss-2022a_serial_min | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| foss-2022a_ppc | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| spack_foss-2022a_serial_opt | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| spack_foss-2022a_serial | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| foss-2022a_opt | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| intel-2022b | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| intel-2022a | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| spack_foss-2022a_serial_omp | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| cmake_foss_2022a_full_mpi | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| foss-2022a_omp | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| intel-2022a_omp | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| intel-2022b_impi | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| intel-2022a_impi | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -1.385526000000000e-02 | 8.000000000125962e-08 | 9.090909091052231e-01 | PASS |
| eb_fosscuda-2022a | -1.385526000000000e-02 | 8.000000000125962e-08 | 9.090909091052231e-01 | PASS |
| cmake_foss_2022a_min_serial | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| foss-2022a_mpi_omp | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| cmake_foss_2022a_min_mpi | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| eb_foss-2022a | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| eb_foss-2022b_libxc6 | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| eb_foss-2022a_debug | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| intel-2022a_omp_impi | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| eb_foss-2022a_mpi | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |
| eb_foss-2022a_mpi_debug | -1.385542000000000e-02 | -7.999999999952490e-08 | -9.090909090855103e-01 | PASS |