Match comparison for Local Magnetic Moment (Ni1) (match type 29683)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
2.888840000000000e+00 | 7.410000000000000e-03 | 2.895553066666666e+00 | 2.468188719592541e-05 | 2.895494500000000e+00 | 7.049999999986234e-05 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 2.8888399999999996, precision: 0.00741Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 2.895558000000000e+00 | 6.718000000000224e-03 | 9.066126855600842e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 2.895558000000000e+00 | 6.718000000000224e-03 | 9.066126855600842e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | 2.895558000000000e+00 | 6.718000000000224e-03 | 9.066126855600842e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | 2.895558000000000e+00 | 6.718000000000224e-03 | 9.066126855600842e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | 2.895558000000000e+00 | 6.718000000000224e-03 | 9.066126855600842e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | 2.895558000000000e+00 | 6.718000000000224e-03 | 9.066126855600842e-01 | PASS |
foss_autotools: [foss2023a-serial] | 2.895558000000000e+00 | 6.718000000000224e-03 | 9.066126855600842e-01 | PASS |
foss_autotools: [foss2023b-serial] | 2.895558000000000e+00 | 6.718000000000224e-03 | 9.066126855600842e-01 | PASS |
foss_autotools: [foss2022a-serial] | 2.895558000000000e+00 | 6.718000000000224e-03 | 9.066126855600842e-01 | PASS |
intel_autotools: [intel2023a-serial] | 2.895562000000000e+00 | 6.722000000000339e-03 | 9.071524966262265e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 2.895558000000000e+00 | 6.718000000000224e-03 | 9.066126855600842e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.895558000000000e+00 | 6.718000000000224e-03 | 9.066126855600842e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 2.895558000000000e+00 | 6.718000000000224e-03 | 9.066126855600842e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 2.895558000000000e+00 | 6.718000000000224e-03 | 9.066126855600842e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.895558000000000e+00 | 6.718000000000224e-03 | 9.066126855600842e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.895558000000000e+00 | 6.718000000000224e-03 | 9.066126855600842e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 2.895558000000000e+00 | 6.718000000000224e-03 | 9.066126855600842e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | 2.895554000000000e+00 | 6.714000000000553e-03 | 9.060728744940018e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 2.895558000000000e+00 | 6.718000000000224e-03 | 9.066126855600842e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 2.895560000000000e+00 | 6.720000000000503e-03 | 9.068825910931854e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 2.895558000000000e+00 | 6.718000000000224e-03 | 9.066126855600842e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 2.895564000000000e+00 | 6.724000000000174e-03 | 9.074224021592678e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | 2.895558000000000e+00 | 6.718000000000224e-03 | 9.066126855600842e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 2.895565000000000e+00 | 6.725000000000314e-03 | 9.075573549258183e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 2.895561000000000e+00 | 6.721000000000199e-03 | 9.070175438596760e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 2.895558000000000e+00 | 6.718000000000224e-03 | 9.066126855600842e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.895424000000000e+00 | 6.584000000000589e-03 | 8.885290148448839e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 2.895554000000000e+00 | 6.714000000000553e-03 | 9.060728744940018e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.895528000000000e+00 | 6.688000000000471e-03 | 9.025641025641662e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 2.895560000000000e+00 | 6.720000000000503e-03 | 9.068825910931854e-01 | PASS |