Match comparison for Correlation energy (match type 12857)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.387863770000000e+00 | 1.690000000000000e-07 | -3.387863768666666e+00 | 1.995550594151535e-08 | -3.387863770000000e+00 | 1.999999987845058e-08 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: -3.38786377, precision: 0.000000169| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -3.387863750000000e+00 | 1.999999987845058e-08 | 1.183431945470449e-01 | PASS |
| spack_foss-2023a_serial_min | -3.387863750000000e+00 | 1.999999987845058e-08 | 1.183431945470449e-01 | PASS |
| spack_foss-2022a_serial_opt | -3.387863750000000e+00 | 1.999999987845058e-08 | 1.183431945470449e-01 | PASS |
| spack_foss-2022a_serial | -3.387863750000000e+00 | 1.999999987845058e-08 | 1.183431945470449e-01 | PASS |
| spack_foss-2022a_ppc | -3.387863750000000e+00 | 1.999999987845058e-08 | 1.183431945470449e-01 | PASS |
| spack_foss-2022a_mpi_min | -3.387863790000000e+00 | -1.999999987845058e-08 | -1.183431945470449e-01 | PASS |
| spack_foss-2023a_mpi_min | -3.387863790000000e+00 | -1.999999987845058e-08 | -1.183431945470449e-01 | PASS |
| spack_foss-2022a_mpi_opt | -3.387863790000000e+00 | -1.999999987845058e-08 | -1.183431945470449e-01 | PASS |
| spack_foss-2022a_serial_debug | -3.387863750000000e+00 | 1.999999987845058e-08 | 1.183431945470449e-01 | PASS |
| spack_intel-2022a_serial_omp | -3.387863750000000e+00 | 1.999999987845058e-08 | 1.183431945470449e-01 | PASS |
| spack_foss-2022a_mpi | -3.387863790000000e+00 | -1.999999987845058e-08 | -1.183431945470449e-01 | PASS |
| spack_intel-2023a_impi | -3.387863790000000e+00 | -1.999999987845058e-08 | -1.183431945470449e-01 | PASS |
| spack_foss-2022a_mpi_debug | -3.387863790000000e+00 | -1.999999987845058e-08 | -1.183431945470449e-01 | PASS |
| spack_foss-2022a_cuda_serial | -3.387863750000000e+00 | 1.999999987845058e-08 | 1.183431945470449e-01 | PASS |
| spack_intel-2022a_impi_omp | -3.387863790000000e+00 | -1.999999987845058e-08 | -1.183431945470449e-01 | PASS |