Match comparison for gga_xc_pbelyp1w Int[n*v_xc] (match type 12425)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.280093950000000e-01 | 5.210000000000000e-06 | -4.280134174074074e-01 | 2.479817186503713e-06 | -4.280093850000000e-01 | 4.745000000000443e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.428009395, precision: 0.00000521| Run | Value | Difference | Relative difference | Status |
| spack_foss-2023a_serial_opt | -4.280141100000000e-01 | -4.714999999988478e-06 | -9.049904030688058e-01 | PASS |
| spack_foss-2023a_serial | -4.280141100000000e-01 | -4.714999999988478e-06 | -9.049904030688058e-01 | PASS |
| spack_foss-2023b_serial | -4.280141100000000e-01 | -4.714999999988478e-06 | -9.049904030688058e-01 | PASS |
| spack_intel-2023a_serial | -4.280141100000000e-01 | -4.714999999988478e-06 | -9.049904030688058e-01 | PASS |
| spack_foss-2022a_ppc | -4.280141100000000e-01 | -4.714999999988478e-06 | -9.049904030688058e-01 | PASS |
| cmake_foss_2022a_full_mpi | -4.280141300000000e-01 | -4.734999999977951e-06 | -9.088291746598754e-01 | PASS |
| spack_foss-2023a_mpi_min | -4.280141300000000e-01 | -4.734999999977951e-06 | -9.088291746598754e-01 | PASS |
| spack_foss-2023a_serial_omp | -4.280141100000000e-01 | -4.714999999988478e-06 | -9.049904030688058e-01 | PASS |
| spack_foss-2023a_serial_debug | -4.280141100000000e-01 | -4.714999999988478e-06 | -9.049904030688058e-01 | PASS |
| spack_foss-2023a_mpi_opt | -4.280141300000000e-01 | -4.734999999977951e-06 | -9.088291746598754e-01 | PASS |
| spack_intel-2022a_serial_omp | -4.280141100000000e-01 | -4.714999999988478e-06 | -9.049904030688058e-01 | PASS |
| spack_intel-2023a_serial_omp | -4.280141100000000e-01 | -4.714999999988478e-06 | -9.049904030688058e-01 | PASS |
| spack_foss-2022a_cuda_serial | -4.280046400000000e-01 | 4.755000000022935e-06 | 9.126679462615999e-01 | PASS |
| spack_intel-2023a_impi | -4.280141300000000e-01 | -4.734999999977951e-06 | -9.088291746598754e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -4.280046600000000e-01 | 4.735000000033462e-06 | 9.088291746705301e-01 | PASS |
| spack_foss-2023a_mpi_omp | -4.280141300000000e-01 | -4.734999999977951e-06 | -9.088291746598754e-01 | PASS |
| cmake_foss_2022a_min_serial | -4.280141100000000e-01 | -4.714999999988478e-06 | -9.049904030688058e-01 | PASS |
| cmake_foss_2022a_min_mpi | -4.280141300000000e-01 | -4.734999999977951e-06 | -9.088291746598754e-01 | PASS |
| spack_foss-2022a_serial_min | -4.280141100000000e-01 | -4.714999999988478e-06 | -9.049904030688058e-01 | PASS |
| spack_foss-2022a_serial | -4.280141100000000e-01 | -4.714999999988478e-06 | -9.049904030688058e-01 | PASS |
| spack_foss-2022a_mpi_min | -4.280141300000000e-01 | -4.734999999977951e-06 | -9.088291746598754e-01 | PASS |
| spack_foss-2022a_mpi | -4.280141300000000e-01 | -4.734999999977951e-06 | -9.088291746598754e-01 | PASS |
| spack_intel-2022a_impi_omp | -4.280141300000000e-01 | -4.734999999977951e-06 | -9.088291746598754e-01 | PASS |
| spack_foss-2023a_mpi | -4.280141300000000e-01 | -4.734999999977951e-06 | -9.088291746598754e-01 | PASS |
| spack_foss-2023a_mpi_debug | -4.280141300000000e-01 | -4.734999999977951e-06 | -9.088291746598754e-01 | PASS |
| cmake_foss_2022a_full_serial | -4.280141100000000e-01 | -4.714999999988478e-06 | -9.049904030688058e-01 | PASS |
| spack_foss-2023a_serial_min | -4.280141100000000e-01 | -4.714999999988478e-06 | -9.049904030688058e-01 | PASS |