Match comparison for lda_c_vbh Correlation (match type 12472)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-5.507022500000000e-02 | 4.570000000000000e-07 | -5.507053125000000e-02 | 2.745422326346597e-07 | -5.507022000000000e-02 | 4.199999999975057e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.055070225, precision: 0.000000457Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -5.507063000000000e-02 | -4.050000000019316e-07 | -8.862144420173558e-01 | PASS |
spack_foss-2023a_serial_min | -5.507063000000000e-02 | -4.050000000019316e-07 | -8.862144420173558e-01 | PASS |
spack_foss-2022a_serial_opt | -5.507063000000000e-02 | -4.050000000019316e-07 | -8.862144420173558e-01 | PASS |
spack_foss-2022a_serial | -5.507063000000000e-02 | -4.050000000019316e-07 | -8.862144420173558e-01 | PASS |
spack_foss-2022a_ppc | -5.507063000000000e-02 | -4.050000000019316e-07 | -8.862144420173558e-01 | PASS |
spack_foss-2022a_mpi_min | -5.507064000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
spack_foss-2023a_mpi_min | -5.507064000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
spack_foss-2022a_mpi_opt | -5.507064000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
spack_foss-2022a_serial_debug | -5.507063000000000e-02 | -4.050000000019316e-07 | -8.862144420173558e-01 | PASS |
spack_intel-2022a_serial_omp | -5.507063000000000e-02 | -4.050000000019316e-07 | -8.862144420173558e-01 | PASS |
spack_foss-2022a_mpi | -5.507064000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
spack_intel-2023a_impi | -5.507064000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
spack_foss-2022a_mpi_debug | -5.507064000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |
spack_foss-2022a_cuda_serial | -5.506980000000000e-02 | 4.249999999983434e-07 | 9.299781181583007e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -5.506981000000000e-02 | 4.150000000036069e-07 | 9.080962800954200e-01 | PASS |
spack_intel-2022a_impi_omp | -5.507064000000000e-02 | -4.149999999966680e-07 | -9.080962800802365e-01 | PASS |