Match comparison for gga_x_pbea Int[n*v_xc] (match type 12365)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.002229500000000e-01 | 4.800000000000000e-06 | -4.002262100000000e-01 | 2.883886266833953e-06 | -4.002229400000000e-01 | 4.370000000003538e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.40022294999999997, precision: 0.0000048| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -4.002272900000000e-01 | -4.340000000047084e-06 | -9.041666666764758e-01 | PASS |
| spack_foss-2023a_serial_min | -4.002272900000000e-01 | -4.340000000047084e-06 | -9.041666666764758e-01 | PASS |
| spack_foss-2022a_serial_opt | -4.002272900000000e-01 | -4.340000000047084e-06 | -9.041666666764758e-01 | PASS |
| spack_foss-2022a_serial | -4.002272900000000e-01 | -4.340000000047084e-06 | -9.041666666764758e-01 | PASS |
| spack_foss-2022a_ppc | -4.002272900000000e-01 | -4.340000000047084e-06 | -9.041666666764758e-01 | PASS |
| spack_foss-2022a_mpi_min | -4.002273100000000e-01 | -4.360000000036557e-06 | -9.083333333409493e-01 | PASS |
| spack_foss-2023a_mpi_min | -4.002273100000000e-01 | -4.360000000036557e-06 | -9.083333333409493e-01 | PASS |
| spack_foss-2022a_serial_debug | -4.002272900000000e-01 | -4.340000000047084e-06 | -9.041666666764758e-01 | PASS |
| spack_foss-2022a_mpi_opt | -4.002273100000000e-01 | -4.360000000036557e-06 | -9.083333333409493e-01 | PASS |
| spack_intel-2022a_serial_omp | -4.002272900000000e-01 | -4.340000000047084e-06 | -9.041666666764758e-01 | PASS |
| spack_foss-2022a_mpi | -4.002273100000000e-01 | -4.360000000036557e-06 | -9.083333333409493e-01 | PASS |
| spack_foss-2022a_cuda_serial | -4.002185700000000e-01 | 4.379999999970519e-06 | 9.124999999938581e-01 | PASS |
| spack_intel-2023a_impi | -4.002273100000000e-01 | -4.360000000036557e-06 | -9.083333333409493e-01 | PASS |
| spack_foss-2022a_mpi_debug | -4.002273100000000e-01 | -4.360000000036557e-06 | -9.083333333409493e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -4.002185900000000e-01 | 4.359999999981046e-06 | 9.083333333293846e-01 | PASS |
| spack_intel-2022a_impi_omp | -4.002273100000000e-01 | -4.360000000036557e-06 | -9.083333333409493e-01 | PASS |