Match comparison for Total energy (match type 29560)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.145703855000000e+01 | 2.750000000000000e-06 | -1.145703628000000e+01 | 7.745966688337699e-08 | -1.145703614000000e+01 | 1.599999999157831e-07 | PASS |
Checks for this match
- MPI 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.
Zen 4 builders have different values.
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Detailed information
Reference: -11.45703855, precision: 0.00000275Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | -1.145703630000000e+01 | 2.249999999648367e-06 | 8.181818180539515e-01 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -1.145703630000000e+01 | 2.249999999648367e-06 | 8.181818180539515e-01 | PASS |
foss-serial-min: [foss2023a-serial] | -1.145703630000000e+01 | 2.249999999648367e-06 | 8.181818180539515e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -1.145703630000000e+01 | 2.249999999648367e-06 | 8.181818180539515e-01 | PASS |
foss-serial-min: [foss2022a-serial] | -1.145703630000000e+01 | 2.249999999648367e-06 | 8.181818180539515e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -1.145703630000000e+01 | 2.249999999648367e-06 | 8.181818180539515e-01 | PASS |
foss-serial-full: [foss2023b-serial] | -1.145703630000000e+01 | 2.249999999648367e-06 | 8.181818180539515e-01 | PASS |
foss-serial-min: [foss2023b-serial] | -1.145703630000000e+01 | 2.249999999648367e-06 | 8.181818180539515e-01 | PASS |
foss-opt-full: [foss2023a-serial] | -1.145703630000000e+01 | 2.249999999648367e-06 | 8.181818180539515e-01 | PASS |
foss-ppc: [foss2022a-serial] | -1.145703630000000e+01 | 2.249999999648367e-06 | 8.181818180539515e-01 | PASS |
foss-serial-full: [foss2023a-serial] | -1.145703630000000e+01 | 2.249999999648367e-06 | 8.181818180539515e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | -1.145703630000000e+01 | 2.249999999648367e-06 | 8.181818180539515e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.145703630000000e+01 | 2.249999999648367e-06 | 8.181818180539515e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.145703630000000e+01 | 2.249999999648367e-06 | 8.181818180539515e-01 | PASS |
foss-omp-full: [foss2023a-serial] | -1.145703630000000e+01 | 2.249999999648367e-06 | 8.181818180539515e-01 | PASS |
foss-mpi-full: [foss2023a-mpi] | -1.145703630000000e+01 | 2.249999999648367e-06 | 8.181818180539515e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -1.145703630000000e+01 | 2.249999999648367e-06 | 8.181818180539515e-01 | PASS |
intel-serial: [intel2023a-serial] | -1.145703630000000e+01 | 2.249999999648367e-06 | 8.181818180539515e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -1.145703630000000e+01 | 2.249999999648367e-06 | 8.181818180539515e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -1.145703630000000e+01 | 2.249999999648367e-06 | 8.181818180539515e-01 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -1.145703630000000e+01 | 2.249999999648367e-06 | 8.181818180539515e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.145703630000000e+01 | 2.249999999648367e-06 | 8.181818180539515e-01 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -1.145703630000000e+01 | 2.249999999648367e-06 | 8.181818180539515e-01 | PASS |
foss-mpi-min: [foss2022a-mpi] | -1.145703630000000e+01 | 2.249999999648367e-06 | 8.181818180539515e-01 | PASS |
foss-mpi-min: [foss2023a-mpi] | -1.145703630000000e+01 | 2.249999999648367e-06 | 8.181818180539515e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.145703630000000e+01 | 2.249999999648367e-06 | 8.181818180539515e-01 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -1.145703630000000e+01 | 2.249999999648367e-06 | 8.181818180539515e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.145703630000000e+01 | 2.249999999648367e-06 | 8.181818180539515e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.145703630000000e+01 | 2.249999999648367e-06 | 8.181818180539515e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.145703630000000e+01 | 2.249999999648367e-06 | 8.181818180539515e-01 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | -1.145703598000000e+01 | 2.569999999479933e-06 | 9.345454543563392e-01 | PASS |
cuda-mpi-omp: [foss2022a-cuda-mpi] | -1.145703598000000e+01 | 2.569999999479933e-06 | 9.345454543563392e-01 | PASS |