Match comparison for Mag.-opt. Re alpha w=0.1 (match type 17729)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 02-h2o_pol_lr.05_h2o_magn_opt.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.170568200000000e-03 1.090000000000000e-09 -2.170568270967742e-03 4.539112027183440e-11 -2.170568250000000e-03 5.000000001705029e-11 PASS
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Detailed information

Reference: -0.0021705682, precision: 0.00000000109
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
foss_min_autotools: [foss2023a-serial] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
foss_min_autotools: [foss2023b-serial] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
foss_min_autotools: [foss2022a-serial] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
foss_autotools: [foss2022a-serial] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
foss_opt_autotools: [foss2023a-serial] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
intel_autotools: [intel2023a-serial] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
foss_autotools: [foss2023a-serial] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
foss_omp_autotools: [foss2023a-serial] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
intel_omp_autotools: [intel2023a-serial] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
foss_debug_autotools: [foss2023a-serial] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS