Match comparison for Total energy (match type 29653)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.497404058500000e+01 | 1.920000000000000e-07 | -1.497404040999999e+01 | 7.105427357601002e-15 | -1.497404041000000e+01 | 0.000000000000000e+00 | PASS |
Checks for this match
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Detailed information
Reference: -14.974040585000001, precision: 0.000000192| Run | Value | Difference | Relative difference | Status |
| intel-serial: [intel2023a-serial] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
| foss-serial: [foss2023a-serial] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
| intel-min-parallel: [intel2022a-mpi] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
| ppc: [foss2023a-serial] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
| autotools_foss_mpi_omp: [foss2023a-mpi] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
| foss-parallel-debug: [foss2023a-mpi] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
| intel-parallel: [intel2023a-mpi] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
| foss-parallel: [foss2023a-mpi] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
| foss-min-parallel: [foss2023b-mpi] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
| autotools_intel_mpi_omp: [intel2023a-mpi] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
| address-sanitizer: [foss2023a-serial, ci-foss-full] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
| foss-min-parallel: [foss2022a-mpi] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |