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 | 4.922703300000000e-01 | 5.551115123125783e-17 | 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: 0.000000000000000492Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_ppc | 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 |
spack_foss-2022a_serial | 4.922703300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi | 4.922703300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_opt | 4.922703300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_opt | 4.922703300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_debug | 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_mpi_debug | 4.922703300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_valgrind | 4.922703300000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |