Match comparison for Hubbard energy (match type 30888)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.288599800000000e-01 | 6.439999999999999e-08 | 1.288599788235294e-01 | 1.567401481833705e-08 | 1.288599750000000e-01 | 3.499999999545533e-08 | PASS |
Checks for this match
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Detailed information
Reference: 0.12885998, precision: 0.0000000644Run | Value | Difference | Relative difference | Status |
intel-serial: [intel2023a-serial] | 1.288600100000000e-01 | 2.999999998420932e-08 | 4.658385090715734e-01 | PASS |
foss-serial: [foss2023a-serial] | 1.288599700000000e-01 | -1.000000002249202e-08 | -1.552795034548450e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | 1.288599700000000e-01 | -1.000000002249202e-08 | -1.552795034548450e-01 | PASS |
intel-min-parallel: [intel2022a-mpi] | 1.288599800000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
ppc: [foss2023a-serial] | 1.288599700000000e-01 | -1.000000002249202e-08 | -1.552795034548450e-01 | PASS |
autotools_foss_mpi_omp: [foss2023a-mpi] | 1.288599800000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-parallel-debug: [foss2023a-mpi] | 1.288599800000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-parallel: [intel2023a-mpi] | 1.288599900000000e-01 | 9.999999994736442e-09 | 1.552795030238578e-01 | PASS |
foss-parallel: [foss2023a-mpi] | 1.288599800000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-min-parallel: [foss2023b-mpi] | 1.288599800000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
autotools_intel_mpi_omp: [intel2023a-mpi] | 1.288599700000000e-01 | -1.000000002249202e-08 | -1.552795034548450e-01 | PASS |
address-sanitizer: [foss2023a-serial, ci-foss-full] | 1.288599800000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-min-parallel: [foss2022a-mpi] | 1.288599700000000e-01 | -1.000000002249202e-08 | -1.552795034548450e-01 | PASS |
intel-serial-debug: [intel2023a-serial] | 1.288600100000000e-01 | 2.999999998420932e-08 | 4.658385090715734e-01 | PASS |
intel-parallel-debug: [intel2023a-mpi] | 1.288599900000000e-01 | 9.999999994736442e-09 | 1.552795030238578e-01 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | 1.288599400000000e-01 | -4.000000000670134e-08 | -6.211180125264184e-01 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | 1.288599700000000e-01 | -1.000000002249202e-08 | -1.552795034548450e-01 | PASS |