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.
    Zen 4 builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.011667204, precision: 0.00000000583
Run 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