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

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > 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 -2.170568266101695e-03 4.733640694417230e-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
GCI_foss_ppc_autotools: [foss2022a-serial] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
cmake_foss_2022a_full_serial -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
spack_foss-2022a_ppc -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
cmake_foss_2022a_min_serial -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
spack_foss-2023a_serial_opt -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
cmake_foss_2022a_min_mpi -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
spack_foss-2022a_mpi -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
GCI_foss_min_autotools: [foss2022a-serial] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
GCI_foss_min_autotools: [foss2023a-serial] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
spack_foss-2022a_serial_min -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
spack_foss-2023a_serial -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
spack_foss-2023a_mpi_min -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
spack_foss-2023a_mpi_opt -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
GCI_foss_min_autotools: [foss2023b-serial] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
spack_foss-2023a_serial_debug -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
spack_foss-2023b_serial -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
spack_foss-2023a_serial_omp -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
spack_foss-2023a_mpi_debug -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2022a-serial] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
GCI_foss_autotools: [foss2023a-serial] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
spack_intel-2022a_serial_omp -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
GCI_foss_autotools: [foss2023b-serial] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
spack_foss-2023a_mpi_omp -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
GCI_intel_autotools: [intel2023a-serial] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
spack_intel-2023a_impi -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-min-mpi] -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
spack_intel-2023a_serial_omp -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
spack_intel-2022a_impi_omp -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
spack_foss-2022a_cuda_serial -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] -2.170568300000000e-03 -1.000000000341006e-10 -9.174311929734000e-02 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.170568200000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS