Match comparison for Energy [step 1] (match type 18465)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.915739296788000e+00 | 1.000000000000000e-04 | 3.915739296787682e+00 | 4.148729790645681e-14 | 3.915739296787706e+00 | 6.350475700855895e-14 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 3.915739296788, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 3.915739296787646e+00 | -3.534950110406498e-13 | -3.534950110406498e-09 | PASS |
| spack_foss-2023a_serial_min | 3.915739296787646e+00 | -3.534950110406498e-13 | -3.534950110406498e-09 | PASS |
| spack_foss-2022a_serial_opt | 3.915739296787646e+00 | -3.534950110406498e-13 | -3.534950110406498e-09 | PASS |
| spack_foss-2022a_serial | 3.915739296787646e+00 | -3.534950110406498e-13 | -3.534950110406498e-09 | PASS |
| spack_foss-2022a_ppc | 3.915739296787643e+00 | -3.570477247194503e-13 | -3.570477247194503e-09 | PASS |
| spack_foss-2022a_mpi_min | 3.915739296787677e+00 | -3.228528555609955e-13 | -3.228528555609955e-09 | PASS |
| spack_foss-2023a_mpi_min | 3.915739296787677e+00 | -3.228528555609955e-13 | -3.228528555609955e-09 | PASS |
| spack_foss-2022a_mpi_opt | 3.915739296787677e+00 | -3.228528555609955e-13 | -3.228528555609955e-09 | PASS |
| spack_foss-2022a_serial_debug | 3.915739296787646e+00 | -3.534950110406498e-13 | -3.534950110406498e-09 | PASS |
| spack_intel-2022a_serial_omp | 3.915739296787700e+00 | -3.002043058586423e-13 | -3.002043058586423e-09 | PASS |
| spack_foss-2022a_mpi | 3.915739296787677e+00 | -3.228528555609955e-13 | -3.228528555609955e-09 | PASS |
| spack_intel-2023a_impi | 3.915739296787679e+00 | -3.210764987215953e-13 | -3.210764987215953e-09 | PASS |
| spack_foss-2022a_mpi_debug | 3.915739296787677e+00 | -3.228528555609955e-13 | -3.228528555609955e-09 | PASS |
| spack_foss-2022a_cuda_serial | 3.915739296787770e+00 | -2.300382107023324e-13 | -2.300382107023324e-09 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 3.915739296787768e+00 | -2.313704783318826e-13 | -2.313704783318826e-09 | PASS |
| spack_intel-2022a_impi_omp | 3.915739296787745e+00 | -2.544631172440859e-13 | -2.544631172440859e-09 | PASS |