Match comparison for lda_c_gl Int[n*v_xc] (match type 12437)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.675042000000000e-02 | 5.170000000000000e-07 | -5.675077250000000e-02 | 3.108757790493906e-07 | -5.675042000000000e-02 | 4.699999999989435e-07 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
Loading plot...
Detailed information
Reference: -0.056750419999999996, precision: 0.000000517| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |
| spack_foss-2023a_serial_min | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |
| spack_foss-2022a_serial_opt | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |
| spack_foss-2022a_serial | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |
| spack_foss-2022a_ppc | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |
| spack_foss-2022a_mpi_min | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |
| spack_foss-2023a_mpi_min | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |
| spack_foss-2022a_serial_debug | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |
| spack_foss-2022a_mpi_opt | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |
| spack_intel-2022a_serial_omp | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |
| spack_foss-2022a_mpi | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |
| spack_foss-2022a_cuda_serial | -5.674995000000000e-02 | 4.699999999954740e-07 | 9.090909090821548e-01 | PASS |
| spack_intel-2023a_impi | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |
| spack_foss-2022a_mpi_debug | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -5.674995000000000e-02 | 4.699999999954740e-07 | 9.090909090821548e-01 | PASS |
| spack_intel-2022a_impi_omp | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |