Match comparison for Total energy (match type 28444)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.239098609400000e+02 | 6.200000000000000e-08 | -1.239098609230000e+02 | 1.369914729518713e-08 | -1.239098609400000e+02 | 4.000000330961484e-08 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -123.90986094, precision: 0.000000062| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.239098609200000e+02 | 2.000000165480742e-08 | 3.225806718517326e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.239098609200000e+02 | 2.000000165480742e-08 | 3.225806718517326e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.239098609200000e+02 | 2.000000165480742e-08 | 3.225806718517326e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.239098609200000e+02 | 2.000000165480742e-08 | 3.225806718517326e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.239098609200000e+02 | 2.000000165480742e-08 | 3.225806718517326e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.239098609200000e+02 | 2.000000165480742e-08 | 3.225806718517326e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.239098609200000e+02 | 2.000000165480742e-08 | 3.225806718517326e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.239098609200000e+02 | 2.000000165480742e-08 | 3.225806718517326e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.239098609000000e+02 | 4.000000330961484e-08 | 6.451613437034651e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.239098609300000e+02 | 1.000000793283107e-08 | 1.612904505295334e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.239098609300000e+02 | 1.000000793283107e-08 | 1.612904505295334e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.239098609300000e+02 | 1.000000793283107e-08 | 1.612904505295334e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.239098609300000e+02 | 1.000000793283107e-08 | 1.612904505295334e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.239098609300000e+02 | 1.000000793283107e-08 | 1.612904505295334e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.239098609300000e+02 | 1.000000793283107e-08 | 1.612904505295334e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.239098609200000e+02 | 2.000000165480742e-08 | 3.225806718517326e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.239098609300000e+02 | 1.000000793283107e-08 | 1.612904505295334e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.239098609300000e+02 | 1.000000793283107e-08 | 1.612904505295334e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.239098609300000e+02 | 1.000000793283107e-08 | 1.612904505295334e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.239098609300000e+02 | 1.000000793283107e-08 | 1.612904505295334e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.239098609100000e+02 | 2.999999537678377e-08 | 4.838708931739318e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.239098609100000e+02 | 2.999999537678377e-08 | 4.838708931739318e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.239098609200000e+02 | 2.000000165480742e-08 | 3.225806718517326e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.239098609200000e+02 | 2.000000165480742e-08 | 3.225806718517326e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.239098609800000e+02 | -4.000000330961484e-08 | -6.451613437034651e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.239098609000000e+02 | 4.000000330961484e-08 | 6.451613437034651e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.239098609300000e+02 | 1.000000793283107e-08 | 1.612904505295334e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.239098609200000e+02 | 2.000000165480742e-08 | 3.225806718517326e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.239098609100000e+02 | 2.999999537678377e-08 | 4.838708931739318e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.239098609100000e+02 | 2.999999537678377e-08 | 4.838708931739318e-01 | PASS |