Match comparison for lda_c_ob_pz Int[n*v_xc] (match type 12449)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.134324000000000e-02 | 3.960000000000000e-07 | -4.134351000000000e-02 | 2.381176179966939e-07 | -4.134324000000000e-02 | 3.600000000013315e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.04134324, precision: 0.000000396| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| spack_foss-2023a_serial_min | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| spack_foss-2022a_serial_opt | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| spack_foss-2022a_serial | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| spack_foss-2022a_ppc | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| spack_foss-2022a_mpi_min | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| spack_foss-2023a_mpi_min | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| spack_foss-2022a_serial_debug | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| spack_foss-2022a_mpi_opt | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| spack_intel-2022a_serial_omp | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| spack_foss-2022a_mpi | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| spack_foss-2022a_cuda_serial | -4.134288000000000e-02 | 3.600000000048009e-07 | 9.090909091030326e-01 | PASS |
| spack_intel-2023a_impi | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| spack_foss-2022a_mpi_debug | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -4.134288000000000e-02 | 3.600000000048009e-07 | 9.090909091030326e-01 | PASS |
| spack_intel-2022a_impi_omp | -4.134360000000000e-02 | -3.599999999978620e-07 | -9.090909090855102e-01 | PASS |