Match comparison for lda_c_vwn Int[n*v_xc] (match type 12477)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.453271000000000e-02 | 4.620000000000000e-07 | -4.453305961538461e-02 | 2.222175089896186e-07 | -4.453271000000000e-02 | 4.199999999975057e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.04453271, precision: 0.000000462| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -4.453312000000000e-02 | -4.099999999992998e-07 | -8.874458874443719e-01 | PASS |
| cmake_foss_2022a_full_serial | -4.453312000000000e-02 | -4.099999999992998e-07 | -8.874458874443719e-01 | PASS |
| spack_foss-2022a_serial | -4.453312000000000e-02 | -4.099999999992998e-07 | -8.874458874443719e-01 | PASS |
| foss-2022a_opt | -4.453312000000000e-02 | -4.099999999992998e-07 | -8.874458874443719e-01 | PASS |
| intel-2022b | -4.453312000000000e-02 | -4.099999999992998e-07 | -8.874458874443719e-01 | PASS |
| intel-2022a | -4.453312000000000e-02 | -4.099999999992998e-07 | -8.874458874443719e-01 | PASS |
| cmake_foss_2022a_min_mpi | -4.453313000000000e-02 | -4.199999999940363e-07 | -9.090909090780006e-01 | PASS |
| spack_foss-2022a_serial_debug | -4.453312000000000e-02 | -4.099999999992998e-07 | -8.874458874443719e-01 | PASS |
| cmake_foss_2022a_full_mpi | -4.453313000000000e-02 | -4.199999999940363e-07 | -9.090909090780006e-01 | PASS |
| foss-2022a_omp | -4.453312000000000e-02 | -4.099999999992998e-07 | -8.874458874443719e-01 | PASS |
| eb_fosscuda-2022a | -4.453229000000000e-02 | 4.200000000009751e-07 | 9.090909090930198e-01 | PASS |
| cmake_foss_2022a_min_serial | -4.453312000000000e-02 | -4.099999999992998e-07 | -8.874458874443719e-01 | PASS |
| intel-2022a_omp | -4.453312000000000e-02 | -4.099999999992998e-07 | -8.874458874443719e-01 | PASS |
| intel-2022b_impi | -4.453313000000000e-02 | -4.199999999940363e-07 | -9.090909090780006e-01 | PASS |
| intel-2022a_impi | -4.453313000000000e-02 | -4.199999999940363e-07 | -9.090909090780006e-01 | PASS |
| foss-2022a_mpi_omp | -4.453313000000000e-02 | -4.199999999940363e-07 | -9.090909090780006e-01 | PASS |
| eb_foss-2022a | -4.453312000000000e-02 | -4.099999999992998e-07 | -8.874458874443719e-01 | PASS |
| spack_foss-2022a_serial_min | -4.453312000000000e-02 | -4.099999999992998e-07 | -8.874458874443719e-01 | PASS |
| eb_foss-2022b_libxc6 | -4.453312000000000e-02 | -4.099999999992998e-07 | -8.874458874443719e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -4.453229000000000e-02 | 4.200000000009751e-07 | 9.090909090930198e-01 | PASS |
| eb_foss-2022a_debug | -4.453312000000000e-02 | -4.099999999992998e-07 | -8.874458874443719e-01 | PASS |
| spack_foss-2022a_serial_omp | -4.453312000000000e-02 | -4.099999999992998e-07 | -8.874458874443719e-01 | PASS |
| intel-2022a_omp_impi | -4.453313000000000e-02 | -4.199999999940363e-07 | -9.090909090780006e-01 | PASS |
| eb_foss-2022a_mpi | -4.453313000000000e-02 | -4.199999999940363e-07 | -9.090909090780006e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -4.453313000000000e-02 | -4.199999999940363e-07 | -9.090909090780006e-01 | PASS |
| eb_foss-2022a_mpi_debug | -4.453313000000000e-02 | -4.199999999940363e-07 | -9.090909090780006e-01 | PASS |