Match comparison for Self consistency test (rel.). (match type 30962)

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Input 35-helmholtz_decom.02-small_box_no_surf_corr.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.187822174027000e-01 5.940000000000000e-13 1.187822174027000e-01 0.000000000000000e+00 1.187822174027000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.1187822174027, precision: 0.000000000000594
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.187822174027000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2022a-mpi] 1.187822174027000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
valgrind: [foss2023a-serial] 1.187822174027000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 1.187822174027000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-ppc: [foss2022a-serial] 1.187822174027000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023b-serial] 1.187822174027000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] 1.187822174027000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023a-serial] 1.187822174027000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023b-serial] 1.187822174027000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-full: [foss2023a-mpi] 1.187822174027000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] 1.187822174027000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2022a-serial] 1.187822174027000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] 1.187822174027000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.187822174027000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda-mpi: [foss2022a-cuda-mpi] 1.187822174027000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.187822174027000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS