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 | -1.497404042166666e+01 | 6.282692252750670e-08 | -1.497404058500000e+01 | 1.749999993805318e-07 | 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: -14.974040585000001, precision: 0.000000192Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
foss_autotools: [foss2023a-serial] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
foss_autotools: [foss2023b-serial] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
foss_autotools: [foss2022a-serial] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
intel_autotools: [intel2023a-serial] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -1.497404076000000e+01 | -1.749999984923534e-07 | -9.114583254810071e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.497404041000000e+01 | 1.750000002687102e-07 | 9.114583347328656e-01 | PASS |