Match comparison for Energy [step 5] (match type 22918)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.157422641336514e-01 | 5.610000000000000e-14 | -5.157422641336976e-01 | 1.979628138524465e-15 | -5.157422641336979e-01 | 4.329869796038111e-15 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -0.5157422641336514, precision: 0.0000000000000561| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -5.157422641336972e-01 | -4.574118861455645e-14 | -8.153509556961933e-01 | PASS |
| spack_foss-2023a_serial_min | -5.157422641336972e-01 | -4.574118861455645e-14 | -8.153509556961933e-01 | PASS |
| spack_foss-2022a_serial_opt | -5.157422641336972e-01 | -4.574118861455645e-14 | -8.153509556961933e-01 | PASS |
| spack_foss-2022a_serial | -5.157422641336972e-01 | -4.574118861455645e-14 | -8.153509556961933e-01 | PASS |
| spack_foss-2022a_ppc | -5.157422641336936e-01 | -4.218847493575595e-14 | -7.520227261275569e-01 | PASS |
| spack_foss-2022a_mpi_min | -5.157422641336973e-01 | -4.585221091701897e-14 | -8.173299628702132e-01 | PASS |
| spack_foss-2023a_mpi_min | -5.157422641336973e-01 | -4.585221091701897e-14 | -8.173299628702132e-01 | PASS |
| spack_foss-2022a_serial_debug | -5.157422641336972e-01 | -4.574118861455645e-14 | -8.153509556961933e-01 | PASS |
| spack_foss-2022a_mpi_opt | -5.157422641336973e-01 | -4.585221091701897e-14 | -8.173299628702132e-01 | PASS |
| spack_intel-2022a_serial_omp | -5.157422641336966e-01 | -4.518607710224387e-14 | -8.054559198260939e-01 | PASS |
| spack_foss-2022a_mpi | -5.157422641336973e-01 | -4.585221091701897e-14 | -8.173299628702132e-01 | PASS |
| spack_foss-2022a_cuda_serial | -5.157422641337023e-01 | -5.084821452783217e-14 | -9.063852857011082e-01 | PASS |
| spack_intel-2023a_impi | -5.157422641336966e-01 | -4.518607710224387e-14 | -8.054559198260939e-01 | PASS |
| spack_foss-2022a_mpi_debug | -5.157422641336973e-01 | -4.585221091701897e-14 | -8.173299628702132e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -5.157422641337021e-01 | -5.062616992290714e-14 | -9.024272713530684e-01 | PASS |
| spack_intel-2022a_impi_omp | -5.157422641336962e-01 | -4.474198789239381e-14 | -7.975398911300143e-01 | PASS |
| spack_foss-2022a_valgrind | -5.157422641336995e-01 | -4.807265696626928e-14 | -8.569101063506109e-01 | PASS |