Match comparison for Nrm2 norm state 4 (match type 24600)
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Input 26-batch_ops.03-jellium-spinor.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.000000000000000e+00 | 5.000000000000000e+00 | 1.000000000000029e+00 | 4.453921469567524e-14 | 1.000000000000036e+00 | 4.740652315149418e-14 | PASS |
Checks for this match
- Precision seems too large.
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Detailed information
Reference: 1.0, precision: 5.0Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | 1.000000000000084e+00 | 8.393286066166183e-14 | 1.678657213233237e-14 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | 1.000000000000084e+00 | 8.393286066166183e-14 | 1.678657213233237e-14 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 9.999999999999901e-01 | -9.880984919163893e-15 | -1.976196983832779e-15 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 9.999999999999901e-01 | -9.880984919163893e-15 | -1.976196983832779e-15 | PASS |
foss-serial-min: [foss2023a-serial] | 1.000000000000084e+00 | 8.393286066166183e-14 | 1.678657213233237e-14 | PASS |
foss-serial-min: [foss2023b-serial] | 1.000000000000084e+00 | 8.393286066166183e-14 | 1.678657213233237e-14 | PASS |
foss-serial-full: [foss2023a-serial] | 1.000000000000084e+00 | 8.393286066166183e-14 | 1.678657213233237e-14 | PASS |
foss-serial-min: [foss2022a-serial] | 1.000000000000084e+00 | 8.393286066166183e-14 | 1.678657213233237e-14 | PASS |
foss-ppc: [foss2022a-serial] | 9.999999999999999e-01 | -1.110223024625157e-16 | -2.220446049250313e-17 | PASS |
foss-serial-full: [foss2023b-serial] | 1.000000000000084e+00 | 8.393286066166183e-14 | 1.678657213233237e-14 | PASS |
foss-opt-full: [foss2023a-serial] | 1.000000000000084e+00 | 8.393286066166183e-14 | 1.678657213233237e-14 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 1.000000000000084e+00 | 8.393286066166183e-14 | 1.678657213233237e-14 | PASS |
intel_omp_autotools: [intel2022a-serial] | 9.999999999999891e-01 | -1.088018564132653e-14 | -2.176037128265307e-15 | PASS |
intel_omp_autotools: [intel2023a-serial] | 9.999999999999891e-01 | -1.088018564132653e-14 | -2.176037128265307e-15 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 1.000000000000084e+00 | 8.393286066166183e-14 | 1.678657213233237e-14 | PASS |
foss-serial-debug: [foss2023a-serial] | 1.000000000000084e+00 | 8.393286066166183e-14 | 1.678657213233237e-14 | PASS |
intel-serial: [intel2023a-serial] | 1.000000000000084e+00 | 8.393286066166183e-14 | 1.678657213233237e-14 | PASS |
foss-omp-full: [foss2023a-serial] | 9.999999999999891e-01 | -1.088018564132653e-14 | -2.176037128265307e-15 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.999999999999901e-01 | -9.880984919163893e-15 | -1.976196983832779e-15 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | 9.999999999999901e-01 | -9.880984919163893e-15 | -1.976196983832779e-15 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 9.999999999999900e-01 | -9.992007221626409e-15 | -1.998401444325282e-15 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.999999999999901e-01 | -9.880984919163893e-15 | -1.976196983832779e-15 | PASS |
foss-mpi-full: [foss2023a-mpi] | 9.999999999999901e-01 | -9.880984919163893e-15 | -1.976196983832779e-15 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 9.999999999999901e-01 | -9.880984919163893e-15 | -1.976196983832779e-15 | PASS |
foss-mpi-debug: [foss2023a-mpi] | 9.999999999999901e-01 | -9.880984919163893e-15 | -1.976196983832779e-15 | PASS |
foss-mpi-min: [foss2022a-mpi] | 9.999999999999901e-01 | -9.880984919163893e-15 | -1.976196983832779e-15 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 9.999999999999901e-01 | -9.880984919163893e-15 | -1.976196983832779e-15 | PASS |
foss-mpi-min: [foss2023a-mpi] | 9.999999999999901e-01 | -9.880984919163893e-15 | -1.976196983832779e-15 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | 1.000000000000007e+00 | 7.105427357601002e-15 | 1.421085471520200e-15 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 1.000000000000007e+00 | 7.105427357601002e-15 | 1.421085471520200e-15 | PASS |
valgrind: [foss2023a-serial] | 1.000000000000084e+00 | 8.393286066166183e-14 | 1.678657213233237e-14 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
cuda-mpi-omp: [foss2022a-cuda-mpi] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |