Match comparison for gga_xc_pbelyp1w Correlation (match type 12424)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.347752450000000e-01 | 4.110000000000000e-06 | -3.347780450000000e-01 | 2.473797687768077e-06 | -3.347752400000000e-01 | 3.749999999996811e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.334775245, precision: 0.00000411| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -3.347789700000000e-01 | -3.725000000009970e-06 | -9.063260340656863e-01 | PASS |
| spack_foss-2023a_serial_min | -3.347789700000000e-01 | -3.725000000009970e-06 | -9.063260340656863e-01 | PASS |
| spack_foss-2022a_serial_opt | -3.347789700000000e-01 | -3.725000000009970e-06 | -9.063260340656863e-01 | PASS |
| spack_foss-2022a_serial | -3.347789700000000e-01 | -3.725000000009970e-06 | -9.063260340656863e-01 | PASS |
| spack_foss-2022a_ppc | -3.347789700000000e-01 | -3.725000000009970e-06 | -9.063260340656863e-01 | PASS |
| spack_foss-2022a_mpi_min | -3.347789900000000e-01 | -3.744999999999443e-06 | -9.111922141117867e-01 | PASS |
| spack_foss-2023a_mpi_min | -3.347789900000000e-01 | -3.744999999999443e-06 | -9.111922141117867e-01 | PASS |
| spack_foss-2022a_mpi_opt | -3.347789900000000e-01 | -3.744999999999443e-06 | -9.111922141117867e-01 | PASS |
| spack_foss-2022a_serial_debug | -3.347789700000000e-01 | -3.725000000009970e-06 | -9.063260340656863e-01 | PASS |
| spack_intel-2022a_serial_omp | -3.347789700000000e-01 | -3.725000000009970e-06 | -9.063260340656863e-01 | PASS |
| spack_foss-2022a_mpi | -3.347789900000000e-01 | -3.744999999999443e-06 | -9.111922141117867e-01 | PASS |
| spack_intel-2023a_impi | -3.347789900000000e-01 | -3.744999999999443e-06 | -9.111922141117867e-01 | PASS |
| spack_foss-2022a_mpi_debug | -3.347789900000000e-01 | -3.744999999999443e-06 | -9.111922141117867e-01 | PASS |
| spack_foss-2022a_cuda_serial | -3.347714900000000e-01 | 3.754999999994180e-06 | 9.136253041348370e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -3.347715100000000e-01 | 3.735000000004707e-06 | 9.087591240887365e-01 | PASS |
| spack_intel-2022a_impi_omp | -3.347789900000000e-01 | -3.744999999999443e-06 | -9.111922141117867e-01 | PASS |