Match comparison for Total energy (match type 26601)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-7.948215400000000e+00 | 3.970000000000000e-07 | -7.948215349230769e+00 | 2.664693533911371e-09 | -7.948215344999999e+00 | 4.999999969612645e-09 | PASS |
Checks for this match
- OpenMP builders have different values.
- GPU builders have different values. Intel® builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -7.9482154, precision: 0.000000397Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -7.948215350000000e+00 | 4.999999969612645e-08 | 1.259445836174470e-01 | PASS |
spack_foss-2023a_serial_opt | -7.948215350000000e+00 | 4.999999969612645e-08 | 1.259445836174470e-01 | PASS |
spack_foss-2023a_serial | -7.948215350000000e+00 | 4.999999969612645e-08 | 1.259445836174470e-01 | PASS |
spack_foss-2023a_serial_min | -7.948215350000000e+00 | 4.999999969612645e-08 | 1.259445836174470e-01 | PASS |
spack_foss-2023b_serial | -7.948215350000000e+00 | 4.999999969612645e-08 | 1.259445836174470e-01 | PASS |
spack_foss-2022a_serial | -7.948215350000000e+00 | 4.999999969612645e-08 | 1.259445836174470e-01 | PASS |
spack_foss-2022a_mpi_min | -7.948215350000000e+00 | 4.999999969612645e-08 | 1.259445836174470e-01 | PASS |
spack_foss-2022a_ppc | -7.948215350000000e+00 | 4.999999969612645e-08 | 1.259445836174470e-01 | PASS |
spack_foss-2023a_mpi_min | -7.948215350000000e+00 | 4.999999969612645e-08 | 1.259445836174470e-01 | PASS |
spack_foss-2023a_serial_omp | -7.948215340000000e+00 | 5.999999963535174e-08 | 1.511335003409364e-01 | PASS |
spack_foss-2022a_mpi | -7.948215350000000e+00 | 4.999999969612645e-08 | 1.259445836174470e-01 | PASS |
spack_foss-2023a_mpi | -7.948215350000000e+00 | 4.999999969612645e-08 | 1.259445836174470e-01 | PASS |
spack_foss-2023a_serial_debug | -7.948215350000000e+00 | 4.999999969612645e-08 | 1.259445836174470e-01 | PASS |
spack_foss-2023a_mpi_debug | -7.948215350000000e+00 | 4.999999969612645e-08 | 1.259445836174470e-01 | PASS |
spack_foss-2023a_mpi_omp | -7.948215340000000e+00 | 5.999999963535174e-08 | 1.511335003409364e-01 | PASS |
cmake_foss_2022a_full_serial | -7.948215350000000e+00 | 4.999999969612645e-08 | 1.259445836174470e-01 | PASS |
cmake_foss_2022a_min_serial | -7.948215350000000e+00 | 4.999999969612645e-08 | 1.259445836174470e-01 | PASS |
cmake_foss_2022a_min_mpi | -7.948215350000000e+00 | 4.999999969612645e-08 | 1.259445836174470e-01 | PASS |
cmake_foss_2022a_full_mpi | -7.948215350000000e+00 | 4.999999969612645e-08 | 1.259445836174470e-01 | PASS |
spack_intel-2023a_serial | -7.948215350000000e+00 | 4.999999969612645e-08 | 1.259445836174470e-01 | PASS |
spack_intel-2022a_impi_omp | -7.948215350000000e+00 | 4.999999969612645e-08 | 1.259445836174470e-01 | PASS |
spack_intel-2022a_serial_omp | -7.948215350000000e+00 | 4.999999969612645e-08 | 1.259445836174470e-01 | PASS |
spack_intel-2023a_serial_omp | -7.948215350000000e+00 | 4.999999969612645e-08 | 1.259445836174470e-01 | PASS |
spack_intel-2023a_impi | -7.948215350000000e+00 | 4.999999969612645e-08 | 1.259445836174470e-01 | PASS |
spack_foss-2023a_mpi_opt | -7.948215350000000e+00 | 4.999999969612645e-08 | 1.259445836174470e-01 | PASS |
spack_foss-2022a_cuda_serial | -7.948215350000000e+00 | 4.999999969612645e-08 | 1.259445836174470e-01 | PASS |