Match comparison for Energy [step 4] (match type 17477)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.058131936040130e+01 | 4.630000000000000e-09 | -1.058131936064845e+01 | 4.200201363886416e-09 | -1.058131936040305e+01 | 4.209804949084628e-09 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: -10.5813193604013, precision: 0.00000000463Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -1.058131936460760e+01 | -4.206299308862071e-09 | -9.084879716764733e-01 | PASS |
spack_foss-2023a_serial_min | -1.058131936460760e+01 | -4.206299308862071e-09 | -9.084879716764733e-01 | PASS |
spack_foss-2022a_serial_opt | -1.058131936460891e+01 | -4.207613812923228e-09 | -9.087718818408699e-01 | PASS |
spack_foss-2022a_serial | -1.058131936460760e+01 | -4.206299308862071e-09 | -9.084879716764733e-01 | PASS |
spack_foss-2022a_ppc | -1.058131936461286e+01 | -4.211555548749857e-09 | -9.096232286716753e-01 | PASS |
spack_foss-2022a_mpi_min | -1.058131935619341e+01 | 4.207892700947014e-09 | 9.088321168352081e-01 | PASS |
spack_foss-2023a_mpi_min | -1.058131935619341e+01 | 4.207892700947014e-09 | 9.088321168352081e-01 | PASS |
spack_foss-2022a_mpi_opt | -1.058131935619351e+01 | 4.207793224964007e-09 | 9.088106317416862e-01 | PASS |
spack_foss-2022a_serial_debug | -1.058131936460760e+01 | -4.206299308862071e-09 | -9.084879716764733e-01 | PASS |
spack_intel-2022a_serial_omp | -1.058131936460718e+01 | -4.205883641361652e-09 | -9.083981946785425e-01 | PASS |
spack_foss-2022a_mpi | -1.058131935619353e+01 | 4.207770132325095e-09 | 9.088056441306901e-01 | PASS |
spack_intel-2023a_impi | -1.058131935619348e+01 | 4.207825199387116e-09 | 9.088175376646039e-01 | PASS |
spack_foss-2022a_mpi_debug | -1.058131935619353e+01 | 4.207770132325095e-09 | 9.088056441306901e-01 | PASS |
spack_foss-2022a_cuda_serial | -1.058131936460861e+01 | -4.207304726833172e-09 | -9.087051245859983e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -1.058131935619361e+01 | 4.207686643553643e-09 | 9.087876119986270e-01 | PASS |
spack_intel-2022a_impi_omp | -1.058131935619325e+01 | 4.208054349419399e-09 | 9.088670301121812e-01 | PASS |
spack_foss-2022a_valgrind | -1.058131936460799e+01 | -4.206688331009900e-09 | -9.085719937386394e-01 | PASS |