Match comparison for lda_c_pz_mod Int[n*v_xc] (match type 12465)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.338467500000000e-02 | 4.450000000000000e-07 | -4.338497875000000e-02 | 2.678823202442726e-07 | -4.338467500000000e-02 | 4.049999999984621e-07 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: -0.043384675, precision: 0.000000445| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -4.338508000000000e-02 | -4.050000000019316e-07 | -9.101123595549026e-01 | PASS |
| spack_foss-2023a_serial_min | -4.338508000000000e-02 | -4.050000000019316e-07 | -9.101123595549026e-01 | PASS |
| spack_foss-2022a_serial_opt | -4.338508000000000e-02 | -4.050000000019316e-07 | -9.101123595549026e-01 | PASS |
| spack_foss-2022a_serial | -4.338508000000000e-02 | -4.050000000019316e-07 | -9.101123595549026e-01 | PASS |
| spack_foss-2022a_ppc | -4.338508000000000e-02 | -4.050000000019316e-07 | -9.101123595549026e-01 | PASS |
| spack_foss-2022a_mpi_min | -4.338508000000000e-02 | -4.050000000019316e-07 | -9.101123595549026e-01 | PASS |
| spack_foss-2023a_mpi_min | -4.338508000000000e-02 | -4.050000000019316e-07 | -9.101123595549026e-01 | PASS |
| spack_foss-2022a_serial_debug | -4.338508000000000e-02 | -4.050000000019316e-07 | -9.101123595549026e-01 | PASS |
| spack_foss-2022a_mpi_opt | -4.338508000000000e-02 | -4.050000000019316e-07 | -9.101123595549026e-01 | PASS |
| spack_intel-2022a_serial_omp | -4.338508000000000e-02 | -4.050000000019316e-07 | -9.101123595549026e-01 | PASS |
| spack_foss-2022a_mpi | -4.338508000000000e-02 | -4.050000000019316e-07 | -9.101123595549026e-01 | PASS |
| spack_foss-2022a_cuda_serial | -4.338427000000000e-02 | 4.049999999949927e-07 | 9.101123595393095e-01 | PASS |
| spack_intel-2023a_impi | -4.338508000000000e-02 | -4.050000000019316e-07 | -9.101123595549026e-01 | PASS |
| spack_foss-2022a_mpi_debug | -4.338508000000000e-02 | -4.050000000019316e-07 | -9.101123595549026e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -4.338427000000000e-02 | 4.049999999949927e-07 | 9.101123595393095e-01 | PASS |
| spack_intel-2022a_impi_omp | -4.338508000000000e-02 | -4.050000000019316e-07 | -9.101123595549026e-01 | PASS |