Match comparison for Cross sect. (ani) w=0.1 (match type 17702)
Commits >
Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca >
Input 02-h2o_pol_lr.03_h2o_dyn_pol_cmplx.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.166720400000000e-02 | 5.830000000000000e-09 | 1.166534147368421e-02 | 4.301326385007412e-06 | 1.166129350000000e-02 | 5.910500000000200e-06 | FAIL |
Checks for this match
- MPI 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: 0.011667204, precision: 0.00000000583Run | Value | Difference | Relative difference | Status |
foss-serial-zen4: [foss2023a-serial] | 1.166720400000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-serial: [intel2023a-serial] | 1.166720400000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-debug: [foss2023a-serial] | 1.166720400000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-min-parallel: [intel2022a-mpi] | 1.166720400000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-parallel: [intel2023a-mpi] | 1.166720400000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-parallel-zen4: [foss2023a-mpi] | 1.166720400000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-min-parallel-zen4: [foss2023a-mpi] | 1.166720400000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
autotools_foss_mpi_omp: [foss2023a-mpi] | 1.166720400000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial: [foss2023a-serial] | 1.166720400000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-parallel-debug: [foss2023a-mpi] | 1.166720400000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
ppc: [foss2023a-serial] | 1.166720400000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | 1.165542600000000e-02 | -1.177800000000048e-05 | -2.020240137221352e+03 | FAIL |
autotools_intel_mpi_omp: [intel2023a-mpi] | 1.166720400000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-serial-debug: [intel2023a-serial] | 1.166720400000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-parallel: [foss2023a-mpi] | 1.166720400000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-min-parallel: [foss2023b-mpi] | 1.166720400000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-parallel-debug: [intel2023a-mpi] | 1.166720400000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | 1.165538300000000e-02 | -1.182100000000040e-05 | -2.027615780446038e+03 | FAIL |
foss-min-parallel: [foss2022a-mpi] | 1.165541500000000e-02 | -1.178899999999990e-05 | -2.022126929674082e+03 | FAIL |