Match comparison for gga_c_pbe_sol Int[n*v_xc] (match type 12269)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.447345500000000e-02 | 2.360000000000000e-07 | -2.447361625000000e-02 | 1.422091329694509e-07 | -2.447345500000000e-02 | 2.149999999995905e-07 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: -0.024473454999999998, precision: 0.000000236| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
| spack_foss-2023a_serial_min | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
| spack_foss-2022a_serial_opt | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
| spack_foss-2022a_serial | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
| spack_foss-2022a_ppc | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
| spack_foss-2022a_mpi_min | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
| spack_foss-2023a_mpi_min | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
| spack_foss-2022a_mpi_opt | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
| spack_foss-2022a_serial_debug | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
| spack_intel-2022a_serial_omp | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
| spack_foss-2022a_mpi | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
| spack_intel-2023a_impi | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
| spack_foss-2022a_mpi_debug | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
| spack_foss-2022a_cuda_serial | -2.447324000000000e-02 | 2.149999999978558e-07 | 9.110169491434568e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -2.447324000000000e-02 | 2.149999999978558e-07 | 9.110169491434568e-01 | PASS |
| spack_intel-2022a_impi_omp | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |