Match comparison for J1 1st iteration (match type 2089)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 03-localtarget.05-oct-mp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.185882100000000e+00 1.000000000000000e-04 -4.185882866666667e+00 4.714045179260853e-09 -4.185882865000000e+00 4.999999969612645e-09 PASS

Checks for this match

  • MPI builders have different values.
  • OpenMP builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -4.1858821, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -4.185882860000000e+00 -7.600000007101926e-07 -7.600000007101926e-03 PASS
spack_foss-2022a_serial_min -4.185882860000000e+00 -7.600000007101926e-07 -7.600000007101926e-03 PASS
foss-2022a_ppc -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
spack_foss-2022a_serial_opt -4.185882860000000e+00 -7.600000007101926e-07 -7.600000007101926e-03 PASS
spack_foss-2022a_serial -4.185882860000000e+00 -7.600000007101926e-07 -7.600000007101926e-03 PASS
foss-2022a_opt -4.185882860000000e+00 -7.600000007101926e-07 -7.600000007101926e-03 PASS
intel-2022b -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
intel-2022a -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
spack_foss-2022a_serial_omp -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
cmake_foss_2022a_full_mpi -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
spack_foss-2022a_serial_debug -4.185882860000000e+00 -7.600000007101926e-07 -7.600000007101926e-03 PASS
foss-2022a_omp -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
intel-2022a_omp -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
intel-2022b_impi -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
intel-2022a_impi -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
eb_fosscuda-2022a_mpi_omp -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
eb_fosscuda-2022a -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
cmake_foss_2022a_min_serial -4.185882860000000e+00 -7.600000007101926e-07 -7.600000007101926e-03 PASS
foss-2022a_mpi_omp -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
cmake_foss_2022a_min_mpi -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
eb_foss-2022a -4.185882860000000e+00 -7.600000007101926e-07 -7.600000007101926e-03 PASS
eb_foss-2022b_libxc6 -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
eb_foss-2022a_debug -4.185882860000000e+00 -7.600000007101926e-07 -7.600000007101926e-03 PASS
intel-2022a_omp_impi -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
eb_foss-2022a_mpi -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
eb_foss-2022b_libxc6_mpi -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS
eb_foss-2022a_mpi_debug -4.185882870000000e+00 -7.700000006494179e-07 -7.700000006494179e-03 PASS