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

Commits > Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 > 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 -3.534978521212121e-03 3.391232686887447e-10 -3.534978300000000e-03 8.000000000559643e-10 PASS

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Detailed information

Reference: -0.0035349787, precision: 0.00000000177
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.534978700000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
foss-serial-min: [foss2022a-serial] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
foss-serial-min: [foss2023a-serial] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
intel_autotools: [intel2023a-serial] -3.534979100000000e-03 -4.000000001364024e-10 -2.259887006420352e-01 PASS
foss-serial-min: [foss2023b-serial] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
foss-serial-full: [foss2023a-serial] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
foss-serial-full: [foss2023b-serial] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
foss-opt-full: [foss2023a-serial] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
foss-serial-debug: [foss2023a-serial] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
intel_omp_autotools: [intel2023a-serial] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
intel_omp_autotools: [intel2022a-serial] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.534977500000000e-03 1.199999999975526e-09 6.779661016810882e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
foss-omp-full: [foss2023a-serial] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.534977500000000e-03 1.199999999975526e-09 6.779661016810882e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.534977500000000e-03 1.199999999975526e-09 6.779661016810882e-01 PASS
foss-mpi-full: [foss2023a-mpi] -3.534978500000000e-03 2.000000000682012e-10 1.129943503210176e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.534978700000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.534978500000000e-03 2.000000000682012e-10 1.129943503210176e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.534978700000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.534978700000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2023a-mpi] -3.534978700000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2022a-mpi] -3.534978700000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.534978400000000e-03 3.000000001023018e-10 1.694915254815264e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.534978600000000e-03 1.000000000341006e-10 5.649717516050880e-02 PASS