Match comparison for Tot. Maxwell energy [step 200] (match type 27778)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.058173908402738e-01 | 3.080000000000000e-15 | 2.058173908402738e-01 | 1.421508247479095e-15 | 2.058173908402734e-01 | 2.081668171172169e-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: 0.2058173908402738, precision: 0.00000000000000308| Run | Value | Difference | Relative difference | Status |
| spack_foss-2023a_serial_min | 2.058173908402754e-01 | 1.637578961322106e-15 | 5.316814809487357e-01 | PASS |
| spack_foss-2022a_serial_min | 2.058173908402754e-01 | 1.637578961322106e-15 | 5.316814809487357e-01 | PASS |
| spack_foss-2022a_serial | 2.058173908402754e-01 | 1.637578961322106e-15 | 5.316814809487357e-01 | PASS |
| spack_foss-2022a_serial_opt | 2.058173908402754e-01 | 1.637578961322106e-15 | 5.316814809487357e-01 | PASS |
| spack_foss-2022a_ppc | 2.058173908402737e-01 | -1.387778780781446e-16 | -4.505775262277421e-02 | PASS |
| spack_foss-2022a_mpi_min | 2.058173908402730e-01 | -8.049116928532385e-16 | -2.613349652120904e-01 | PASS |
| spack_foss-2023a_mpi_min | 2.058173908402730e-01 | -8.049116928532385e-16 | -2.613349652120904e-01 | PASS |
| spack_foss-2022a_serial_debug | 2.058173908402754e-01 | 1.637578961322106e-15 | 5.316814809487357e-01 | PASS |
| spack_foss-2022a_mpi_opt | 2.058173908402730e-01 | -8.049116928532385e-16 | -2.613349652120904e-01 | PASS |
| spack_intel-2022a_serial_omp | 2.058173908402747e-01 | 9.159339953157541e-16 | 2.973811673103098e-01 | PASS |
| spack_foss-2022a_mpi | 2.058173908402730e-01 | -8.049116928532385e-16 | -2.613349652120904e-01 | PASS |
| spack_foss-2022a_cuda_serial | 2.058173908402714e-01 | -2.414735078559715e-15 | -7.840048956362713e-01 | PASS |
| spack_intel-2023a_impi | 2.058173908402745e-01 | 6.938893903907228e-16 | 2.252887631138711e-01 | PASS |
| spack_foss-2022a_mpi_debug | 2.058173908402730e-01 | -8.049116928532385e-16 | -2.613349652120904e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 2.058173908402713e-01 | -2.525757381022231e-15 | -8.200510977344906e-01 | PASS |
| spack_intel-2022a_impi_omp | 2.058173908402723e-01 | -1.471045507628332e-15 | -4.776121778014066e-01 | PASS |