Match comparison for Mag.-opt. Re alpha w=0.0 (match type 17727)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 02-h2o_pol_lr.05_h2o_magn_opt.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.534978700000000e-03 1.770000000000000e-09 -3.534978646428572e-03 9.813308334799316e-11 -3.534978850000000e-03 2.500000000852515e-10 PASS

Checks for this match

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

Reference: -0.0035349787, precision: 0.00000000177
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.534978700000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023b-serial] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.534978700000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023a-serial] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
foss_min_autotools: [foss2022a-serial] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
foss_autotools: [foss2023b-serial] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
foss_opt_autotools: [foss2023a-serial] -3.534978700000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
foss_autotools: [foss2022a-serial] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
intel_autotools: [intel2023a-serial] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.534978700000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.534978700000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
foss_omp_autotools: [foss2023a-serial] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
foss_debug_autotools: [foss2023a-serial] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -3.534978700000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.534978700000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.534978700000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -3.534979100000000e-03 -4.000000001364024e-10 -2.259887006420352e-01 PASS