Match comparison for Total energy (match type 28616)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -8.296047093999999e+01 | 4.150000000000000e-07 | -8.296047093937500e+01 | 2.420613071720055e-09 | -8.296047093499999e+01 | 4.999996860988176e-09 | PASS |
Checks for this match
- MPI builders have different values.
- OpenMP builders have different values.
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: -82.96047094, precision: 0.000000415| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -8.296047093999999e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_min | -8.296047093999999e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_opt | -8.296047093999999e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | -8.296047093999999e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_ppc | -8.296047093000000e+01 | 9.999993721976352e-09 | 2.409637041440085e-02 | PASS |
| spack_foss-2022a_mpi_min | -8.296047093999999e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_min | -8.296047093999999e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | -8.296047093999999e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_opt | -8.296047093999999e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_serial_omp | -8.296047093999999e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | -8.296047093999999e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_serial | -8.296047093999999e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_impi | -8.296047093999999e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_debug | -8.296047093999999e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -8.296047093999999e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_impi_omp | -8.296047093999999e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |