Match comparison for Kinetic energy (match type 21132)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.033206710000000e+01 | 1.070000000000000e-01 | 3.035726377250000e+01 | 1.704021144502449e-02 | 3.032868498500000e+01 | 3.421336499999938e-02 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 30.3320671, precision: 0.107| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 3.036289749000000e+01 | 3.083039000000198e-02 | 2.881344859813270e-01 | PASS |
| spack_foss-2023a_serial_min | 3.036289749000000e+01 | 3.083039000000198e-02 | 2.881344859813270e-01 | PASS |
| spack_foss-2022a_serial_opt | 3.036289749000000e+01 | 3.083039000000198e-02 | 2.881344859813270e-01 | PASS |
| spack_foss-2022a_serial | 3.036289749000000e+01 | 3.083039000000198e-02 | 2.881344859813270e-01 | PASS |
| spack_foss-2022a_ppc | 3.029447162000000e+01 | -3.759548000000024e-02 | -3.513596261682265e-01 | PASS |
| spack_foss-2022a_mpi_min | 3.036289835000000e+01 | 3.083124999999853e-02 | 2.881425233644723e-01 | PASS |
| spack_foss-2023a_mpi_min | 3.036289835000000e+01 | 3.083124999999853e-02 | 2.881425233644723e-01 | PASS |
| spack_foss-2022a_serial_debug | 3.036289749000000e+01 | 3.083039000000198e-02 | 2.881344859813270e-01 | PASS |
| spack_foss-2022a_mpi_opt | 3.036289835000000e+01 | 3.083124999999853e-02 | 2.881425233644723e-01 | PASS |
| spack_intel-2022a_serial_omp | 3.034118064000000e+01 | 9.113540000001308e-03 | 8.517327102804961e-02 | PASS |
| spack_foss-2022a_mpi | 3.036289835000000e+01 | 3.083124999999853e-02 | 2.881425233644723e-01 | PASS |
| spack_foss-2022a_cuda_serial | 3.036289746000000e+01 | 3.083035999999950e-02 | 2.881342056074720e-01 | PASS |
| spack_intel-2023a_impi | 3.036289685000000e+01 | 3.082974999999877e-02 | 2.881285046728857e-01 | PASS |
| spack_foss-2022a_mpi_debug | 3.036289835000000e+01 | 3.083124999999853e-02 | 2.881425233644723e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 3.036289737000000e+01 | 3.083026999999916e-02 | 2.881333644859735e-01 | PASS |
| spack_intel-2022a_impi_omp | 3.036289722000000e+01 | 3.083012000000096e-02 | 2.881319626168314e-01 | PASS |