Match comparison for Total energy (match type 23210)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.142693262000000e+01 | 1.570000000000000e-07 | -3.142693262272727e+01 | 4.453618082645227e-09 | -3.142693262500000e+01 | 5.000000413701855e-09 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -31.42693262, precision: 0.000000157| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -3.142693263000000e+01 | -1.000000082740371e-08 | -6.369427278601089e-02 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -3.142693262000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023a-serial] | -3.142693262000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2022a-serial] | -3.142693262000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023b-serial] | -3.142693262000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -3.142693262000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-debug: [foss2023a-serial] | -3.142693262000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -3.142693263000000e+01 | -1.000000082740371e-08 | -6.369427278601089e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -3.142693263000000e+01 | -1.000000082740371e-08 | -6.369427278601089e-02 | PASS |
| foss-opt-full: [foss2023a-serial] | -3.142693262000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.142693262000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -3.142693263000000e+01 | -1.000000082740371e-08 | -6.369427278601089e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -3.142693262000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -3.142693262000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-omp-full: [foss2023a-serial] | -3.142693263000000e+01 | -1.000000082740371e-08 | -6.369427278601089e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.142693262000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.142693262000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -3.142693262000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -3.142693263000000e+01 | -1.000000082740371e-08 | -6.369427278601089e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.142693262000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_autotools: [intel2023a-serial] | -3.142693262000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.142693262000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |