Match comparison for Total energy (match type 26040)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 4.922703300000000e-01 | 4.920000000000000e-16 | 4.922703300000001e-01 | 1.110223024625157e-16 | 4.922703300000000e-01 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.49227033, precision: 0.000000000000000492| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 4.922703300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | 4.922703300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_ppc | 4.922703300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] | 4.922703300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_mpi | 4.922703300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | 4.922703300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_foss-cmake: [foss2022a-serial, foss-full] | 4.922703300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_foss_ppc_autotools: [foss2022a-serial] | 4.922703300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_foss_autotools: [foss2022a-serial] | 4.922703300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_foss_mpi_autotools: [foss2022a-mpi] | 4.922703300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 4.922703300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_serial | 4.922703300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] | 4.922703300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |