Match comparison for Fermi energy (match type 29839)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.358085000000000e+00 | 6.790000000000000e-06 | -1.358085125000000e+00 | 3.307189138558667e-07 | -1.358085500000000e+00 | 4.999999999588667e-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.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -1.358085, precision: 0.00000679Run | Value | Difference | Relative difference | Status |
intel-serial: [intel2023a-serial] | -1.358085000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial: [foss2023a-serial] | -1.358085000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-debug: [foss2023a-serial] | -1.358085000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-min-parallel: [intel2022a-mpi] | -1.358085000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
ppc: [foss2023a-serial] | -1.358085000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
autotools_foss_mpi_omp: [foss2023a-mpi] | -1.358085000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-parallel-debug: [foss2023a-mpi] | -1.358085000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-parallel: [intel2023a-mpi] | -1.358086000000000e+00 | -9.999999999177334e-07 | -1.472754049952479e-01 | PASS |
foss-parallel: [foss2023a-mpi] | -1.358085000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-min-parallel: [foss2023b-mpi] | -1.358085000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
autotools_intel_mpi_omp: [intel2023a-mpi] | -1.358085000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
address-sanitizer: [foss2023a-serial, ci-foss-full] | -1.358085000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-serial-debug: [intel2023a-serial] | -1.358085000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-parallel-debug: [intel2023a-mpi] | -1.358086000000000e+00 | -9.999999999177334e-07 | -1.472754049952479e-01 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | -1.358085000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | -1.358085000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |