Match comparison for lda_c_hl Int[n*v_xc] (match type 12441)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.476459500000000e-02 | 2.800000000000000e-07 | -5.476480629629629e-02 | 1.319693608698094e-07 | -5.476459500000000e-02 | 2.549999999976182e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.054764595, precision: 0.00000028| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -5.476484000000000e-02 | -2.450000000028818e-07 | -8.750000000102921e-01 | PASS |
| spack_foss-2022a_serial_min | -5.476484000000000e-02 | -2.450000000028818e-07 | -8.750000000102921e-01 | PASS |
| foss-2022a_ppc | -5.476484000000000e-02 | -2.450000000028818e-07 | -8.750000000102921e-01 | PASS |
| spack_foss-2022a_serial_opt | -5.476484000000000e-02 | -2.450000000028818e-07 | -8.750000000102921e-01 | PASS |
| spack_foss-2022a_serial | -5.476484000000000e-02 | -2.450000000028818e-07 | -8.750000000102921e-01 | PASS |
| foss-2022a_opt | -5.476484000000000e-02 | -2.450000000028818e-07 | -8.750000000102921e-01 | PASS |
| intel-2022b | -5.476484000000000e-02 | -2.450000000028818e-07 | -8.750000000102921e-01 | PASS |
| intel-2022a | -5.476484000000000e-02 | -2.450000000028818e-07 | -8.750000000102921e-01 | PASS |
| spack_foss-2022a_serial_omp | -5.476484000000000e-02 | -2.450000000028818e-07 | -8.750000000102921e-01 | PASS |
| cmake_foss_2022a_full_mpi | -5.476485000000000e-02 | -2.549999999976182e-07 | -9.107142857057794e-01 | PASS |
| spack_foss-2022a_serial_debug | -5.476484000000000e-02 | -2.450000000028818e-07 | -8.750000000102921e-01 | PASS |
| foss-2022a_omp | -5.476484000000000e-02 | -2.450000000028818e-07 | -8.750000000102921e-01 | PASS |
| intel-2022a_omp | -5.476484000000000e-02 | -2.450000000028818e-07 | -8.750000000102921e-01 | PASS |
| intel-2022b_impi | -5.476485000000000e-02 | -2.549999999976182e-07 | -9.107142857057794e-01 | PASS |
| intel-2022a_impi | -5.476485000000000e-02 | -2.549999999976182e-07 | -9.107142857057794e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -5.476434000000000e-02 | 2.549999999976182e-07 | 9.107142857057794e-01 | PASS |
| eb_fosscuda-2022a | -5.476434000000000e-02 | 2.549999999976182e-07 | 9.107142857057794e-01 | PASS |
| cmake_foss_2022a_min_serial | -5.476484000000000e-02 | -2.450000000028818e-07 | -8.750000000102921e-01 | PASS |
| foss-2022a_mpi_omp | -5.476485000000000e-02 | -2.549999999976182e-07 | -9.107142857057794e-01 | PASS |
| cmake_foss_2022a_min_mpi | -5.476485000000000e-02 | -2.549999999976182e-07 | -9.107142857057794e-01 | PASS |
| eb_foss-2022a | -5.476484000000000e-02 | -2.450000000028818e-07 | -8.750000000102921e-01 | PASS |
| eb_foss-2022b_libxc6 | -5.476484000000000e-02 | -2.450000000028818e-07 | -8.750000000102921e-01 | PASS |
| eb_foss-2022a_debug | -5.476484000000000e-02 | -2.450000000028818e-07 | -8.750000000102921e-01 | PASS |
| intel-2022a_omp_impi | -5.476485000000000e-02 | -2.549999999976182e-07 | -9.107142857057794e-01 | PASS |
| eb_foss-2022a_mpi | -5.476485000000000e-02 | -2.549999999976182e-07 | -9.107142857057794e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -5.476485000000000e-02 | -2.549999999976182e-07 | -9.107142857057794e-01 | PASS |
| eb_foss-2022a_mpi_debug | -5.476485000000000e-02 | -2.549999999976182e-07 | -9.107142857057794e-01 | PASS |