Match comparison for Energy [step 75] (match type 14243)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.135833892273000e+00 | 3.070000000000000e-11 | -6.135833892272709e+00 | 6.053678748505562e-14 | -6.135833892272775e+00 | 1.199040866595169e-13 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: -6.135833892273, precision: 0.0000000000307| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -6.135833892272721e+00 | 2.788880237858393e-13 | 9.084300449050141e-03 | PASS |
| spack_foss-2023a_serial_min | -6.135833892272721e+00 | 2.788880237858393e-13 | 9.084300449050141e-03 | PASS |
| spack_foss-2022a_serial_opt | -6.135833892272734e+00 | 2.664535259100376e-13 | 8.679267944952364e-03 | PASS |
| spack_foss-2022a_serial | -6.135833892272721e+00 | 2.788880237858393e-13 | 9.084300449050141e-03 | PASS |
| spack_foss-2022a_ppc | -6.135833892272895e+00 | 1.056932319443149e-13 | 3.442776284831104e-03 | PASS |
| spack_foss-2022a_mpi_min | -6.135833892272655e+00 | 3.455014052633487e-13 | 1.125411743528823e-02 | PASS |
| spack_foss-2023a_mpi_min | -6.135833892272655e+00 | 3.455014052633487e-13 | 1.125411743528823e-02 | PASS |
| spack_foss-2022a_mpi_opt | -6.135833892272655e+00 | 3.455014052633487e-13 | 1.125411743528823e-02 | PASS |
| spack_foss-2022a_serial_debug | -6.135833892272721e+00 | 2.788880237858393e-13 | 9.084300449050141e-03 | PASS |
| spack_intel-2022a_serial_omp | -6.135833892272784e+00 | 2.167155344068306e-13 | 7.059137928561256e-03 | PASS |
| spack_foss-2022a_mpi | -6.135833892272655e+00 | 3.455014052633487e-13 | 1.125411743528823e-02 | PASS |
| spack_intel-2023a_impi | -6.135833892272688e+00 | 3.126388037344441e-13 | 1.018367438874411e-02 | PASS |
| spack_foss-2022a_mpi_debug | -6.135833892272655e+00 | 3.455014052633487e-13 | 1.125411743528823e-02 | PASS |
| spack_foss-2022a_cuda_serial | -6.135833892272717e+00 | 2.833289158843399e-13 | 9.228954914799347e-03 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -6.135833892272665e+00 | 3.348432642269472e-13 | 1.090694671749014e-02 | PASS |
| spack_intel-2022a_impi_omp | -6.135833892272692e+00 | 3.081979116359435e-13 | 1.003901992299490e-02 | PASS |