Match comparison for gga_x_pbe_sol Int[n*v_xc] (match type 12361)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.892937500000000e-01 | 4.540000000000000e-06 | -3.892968381250000e-01 | 2.730105810101036e-06 | -3.892937400000000e-01 | 4.139999999985822e-06 | PASS |
Checks for this match
- GPU builders have different values.
Loading plot...
Detailed information
Reference: -0.38929375, precision: 0.00000454| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -3.892978600000000e-01 | -4.110000000001612e-06 | -9.052863436126900e-01 | PASS |
| spack_foss-2023a_serial_min | -3.892978600000000e-01 | -4.110000000001612e-06 | -9.052863436126900e-01 | PASS |
| spack_foss-2022a_serial_opt | -3.892978600000000e-01 | -4.110000000001612e-06 | -9.052863436126900e-01 | PASS |
| spack_foss-2022a_serial | -3.892978600000000e-01 | -4.110000000001612e-06 | -9.052863436126900e-01 | PASS |
| spack_foss-2022a_ppc | -3.892978600000000e-01 | -4.110000000001612e-06 | -9.052863436126900e-01 | PASS |
| spack_foss-2022a_mpi_min | -3.892978800000000e-01 | -4.129999999991085e-06 | -9.096916299539836e-01 | PASS |
| spack_foss-2023a_mpi_min | -3.892978800000000e-01 | -4.129999999991085e-06 | -9.096916299539836e-01 | PASS |
| spack_foss-2022a_serial_debug | -3.892978600000000e-01 | -4.110000000001612e-06 | -9.052863436126900e-01 | PASS |
| spack_foss-2022a_mpi_opt | -3.892978800000000e-01 | -4.129999999991085e-06 | -9.096916299539836e-01 | PASS |
| spack_intel-2022a_serial_omp | -3.892978600000000e-01 | -4.110000000001612e-06 | -9.052863436126900e-01 | PASS |
| spack_foss-2022a_mpi | -3.892978800000000e-01 | -4.129999999991085e-06 | -9.096916299539836e-01 | PASS |
| spack_foss-2022a_cuda_serial | -3.892896000000000e-01 | 4.149999999980558e-06 | 9.140969162952772e-01 | PASS |
| spack_intel-2023a_impi | -3.892978800000000e-01 | -4.129999999991085e-06 | -9.096916299539836e-01 | PASS |
| spack_foss-2022a_mpi_debug | -3.892978800000000e-01 | -4.129999999991085e-06 | -9.096916299539836e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -3.892896300000000e-01 | 4.119999999996349e-06 | 9.074889867833368e-01 | PASS |
| spack_intel-2022a_impi_omp | -3.892978800000000e-01 | -4.129999999991085e-06 | -9.096916299539836e-01 | PASS |