Match comparison for Int[n*v_xc] (match type 28914)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 18-Bi_pseudodojo_fr.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.367948343000000e+01 2.680000000000000e-07 -1.230937732000000e+01 2.350278587689182e-08 -1.230937731500000e+01 3.500000023137773e-08 FAIL

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Detailed information

Reference: -53.67948343, precision: 0.000000268
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.230937734000000e+01 4.137010609000000e+01 1.543660675000000e+08 FAIL
foss-2022a_ppc -1.230937735000000e+01 4.137010608000000e+01 1.543660674626866e+08 FAIL
spack_foss-2022a_serial_opt -1.230937731000000e+01 4.137010612000000e+01 1.543660676119403e+08 FAIL
spack_foss-2022a_serial -1.230937734000000e+01 4.137010609000000e+01 1.543660675000000e+08 FAIL
foss-2022a_opt -1.230937730000000e+01 4.137010613000000e+01 1.543660676492537e+08 FAIL
intel-2022b -1.230937730000000e+01 4.137010613000000e+01 1.543660676492537e+08 FAIL
intel-2022a -1.230937730000000e+01 4.137010613000000e+01 1.543660676492537e+08 FAIL
spack_foss-2022a_serial_omp -1.230937731000000e+01 4.137010612000000e+01 1.543660676119403e+08 FAIL
spack_foss-2022a_serial_debug -1.230937734000000e+01 4.137010609000000e+01 1.543660675000000e+08 FAIL
foss-2022a_omp -1.230937734000000e+01 4.137010609000000e+01 1.543660675000000e+08 FAIL
intel-2022a_omp -1.230937728000000e+01 4.137010615000000e+01 1.543660677238806e+08 FAIL
intel-2022b_impi -1.230937729000000e+01 4.137010614000000e+01 1.543660676865672e+08 FAIL
intel-2022a_impi -1.230937729000000e+01 4.137010614000000e+01 1.543660676865672e+08 FAIL
foss-2022a_mpi_omp -1.230937733000000e+01 4.137010610000000e+01 1.543660675373134e+08 FAIL
eb_foss-2022a -1.230937734000000e+01 4.137010609000000e+01 1.543660675000000e+08 FAIL
eb_foss-2022b_libxc6 -1.230937731000000e+01 4.137010612000000e+01 1.543660676119403e+08 FAIL
eb_foss-2022a_debug -1.230937734000000e+01 4.137010609000000e+01 1.543660675000000e+08 FAIL
intel-2022a_omp_impi -1.230937728000000e+01 4.137010615000000e+01 1.543660677238806e+08 FAIL
eb_foss-2022a_mpi -1.230937734000000e+01 4.137010609000000e+01 1.543660675000000e+08 FAIL
eb_foss-2022b_libxc6_mpi -1.230937735000000e+01 4.137010608000000e+01 1.543660674626866e+08 FAIL
eb_foss-2022a_mpi_debug -1.230937734000000e+01 4.137010609000000e+01 1.543660675000000e+08 FAIL