Match comparison for Mag.-opt. av Im w=0.1 (match type 17730)

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Input 02-h2o_pol_lr.05_h2o_magn_opt.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.160553600000000e-02 2.580000000000000e-10 5.137863894736842e-02 5.401176213986292e-04 5.065398750000000e-02 9.515484999999997e-04 FAIL

Checks for this match

  • MPI builders have different values.
  • GPU 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: 0.051605536, precision: 0.000000000258
Run Value Difference Relative difference Status
foss-serial-zen4: [foss2023a-serial] 5.160553600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial: [intel2023a-serial] 5.160553600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 5.160553600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] 5.160553600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] 5.160553600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-zen4: [foss2023a-mpi] 5.160553600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel-zen4: [foss2023a-mpi] 5.160553600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 5.160553600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] 5.160553600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] 5.160553600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] 5.160553600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 4.970243900000000e-02 -1.903096999999999e-03 -7.376344961240308e+06 FAIL
autotools_intel_mpi_omp: [intel2023a-mpi] 5.160553600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial-debug: [intel2023a-serial] 5.160553600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] 5.160553600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] 5.160553600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel-debug: [intel2023a-mpi] 5.160553600000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 5.039469000000000e-02 -1.210846000000002e-03 -4.693201550387603e+06 FAIL
foss-min-parallel: [foss2022a-mpi] 5.040843500000000e-02 -1.197100999999999e-03 -4.639926356589144e+06 FAIL