Match comparison for Energy [step 1] (match type 14351)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.319580964086080e+01 | 1.160000000000000e-12 | -2.319580964086072e+01 | 2.470988346069368e-14 | -2.319580964086073e+01 | 5.684341886080801e-14 | 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: -23.1958096408608, precision: 0.00000000000116| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -2.319580964086071e+01 | 9.237055564881302e-14 | 7.962978935242503e-02 | PASS |
| spack_foss-2023a_serial_min | -2.319580964086071e+01 | 9.237055564881302e-14 | 7.962978935242503e-02 | PASS |
| spack_foss-2022a_serial_opt | -2.319580964086072e+01 | 8.171241461241152e-14 | 7.044173673483753e-02 | PASS |
| spack_foss-2022a_serial | -2.319580964086071e+01 | 9.237055564881302e-14 | 7.962978935242503e-02 | PASS |
| spack_foss-2022a_ppc | -2.319580964086071e+01 | 9.592326932761353e-14 | 8.269247355828753e-02 | PASS |
| spack_foss-2022a_mpi_min | -2.319580964086072e+01 | 7.815970093361102e-14 | 6.737905252897503e-02 | PASS |
| spack_foss-2023a_mpi_min | -2.319580964086072e+01 | 7.815970093361102e-14 | 6.737905252897503e-02 | PASS |
| spack_foss-2022a_mpi_opt | -2.319580964086071e+01 | 9.237055564881302e-14 | 7.962978935242503e-02 | PASS |
| spack_foss-2022a_serial_debug | -2.319580964086071e+01 | 9.237055564881302e-14 | 7.962978935242503e-02 | PASS |
| spack_intel-2022a_serial_omp | -2.319580964086071e+01 | 9.237055564881302e-14 | 7.962978935242503e-02 | PASS |
| spack_foss-2022a_mpi | -2.319580964086072e+01 | 7.815970093361102e-14 | 6.737905252897503e-02 | PASS |
| spack_intel-2023a_impi | -2.319580964086079e+01 | 1.421085471520200e-14 | 1.225073682345000e-02 | PASS |
| spack_foss-2022a_mpi_debug | -2.319580964086072e+01 | 7.815970093361102e-14 | 6.737905252897503e-02 | PASS |
| spack_foss-2022a_cuda_serial | -2.319580964086067e+01 | 1.278976924368180e-13 | 1.102566314110500e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -2.319580964086067e+01 | 1.278976924368180e-13 | 1.102566314110500e-01 | PASS |
| spack_intel-2022a_impi_omp | -2.319580964086074e+01 | 6.394884621840902e-14 | 5.512831570552502e-02 | PASS |