Match comparison for Stress (11) (match type 28266)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 30-stress.04-kpoint_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.937930124000000e-04 9.080000000000000e-11 -7.937929415928570e-04 4.251975110484300e-11 -7.937930123500000e-04 8.254999998456511e-11 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.0007937930124, precision: 0.0000000000908
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -7.937929298000000e-04 8.259999997352330e-11 9.096916296643535e-01 PASS
spack_foss-2022a_serial_min -7.937929298000000e-04 8.259999997352330e-11 9.096916296643535e-01 PASS
foss-2022a_ppc -7.937929298000000e-04 8.259999997352330e-11 9.096916296643535e-01 PASS
spack_foss-2022a_serial_opt -7.937929298000000e-04 8.259999997352330e-11 9.096916296643535e-01 PASS
spack_foss-2022a_serial -7.937929298000000e-04 8.259999997352330e-11 9.096916296643535e-01 PASS
foss-2022a_opt -7.937929298000000e-04 8.259999997352330e-11 9.096916296643535e-01 PASS
intel-2022b -7.937929298000000e-04 8.259999997352330e-11 9.096916296643535e-01 PASS
intel-2022a -7.937929298000000e-04 8.259999997352330e-11 9.096916296643535e-01 PASS
spack_foss-2022a_serial_omp -7.937929298000000e-04 8.259999997352330e-11 9.096916296643535e-01 PASS
cmake_foss_2022a_full_mpi -7.937929298000000e-04 8.259999997352330e-11 9.096916296643535e-01 PASS
spack_foss-2022a_serial_debug -7.937929298000000e-04 8.259999997352330e-11 9.096916296643535e-01 PASS
foss-2022a_omp -7.937929298000000e-04 8.259999997352330e-11 9.096916296643535e-01 PASS
intel-2022a_omp -7.937929298000000e-04 8.259999997352330e-11 9.096916296643535e-01 PASS
intel-2022b_impi -7.937929298000000e-04 8.259999997352330e-11 9.096916296643535e-01 PASS
intel-2022a_impi -7.937929298000000e-04 8.259999997352330e-11 9.096916296643535e-01 PASS
eb_fosscuda-2022a_mpi_omp -7.937930949000000e-04 -8.249999999560692e-11 -9.085903083216621e-01 PASS
eb_fosscuda-2022a -7.937930949000000e-04 -8.249999999560692e-11 -9.085903083216621e-01 PASS
cmake_foss_2022a_min_serial -7.937929298000000e-04 8.259999997352330e-11 9.096916296643535e-01 PASS
foss-2022a_mpi_omp -7.937929298000000e-04 8.259999997352330e-11 9.096916296643535e-01 PASS
cmake_foss_2022a_min_mpi -7.937929298000000e-04 8.259999997352330e-11 9.096916296643535e-01 PASS
eb_foss-2022a -7.937929298000000e-04 8.259999997352330e-11 9.096916296643535e-01 PASS
eb_foss-2022b_libxc6 -7.937929298000000e-04 8.259999997352330e-11 9.096916296643535e-01 PASS
eb_foss-2022a_debug -7.937929298000000e-04 8.259999997352330e-11 9.096916296643535e-01 PASS
intel-2022a_omp_impi -7.937929298000000e-04 8.259999997352330e-11 9.096916296643535e-01 PASS
eb_foss-2022a_mpi -7.937929298000000e-04 8.259999997352330e-11 9.096916296643535e-01 PASS
eb_foss-2022b_libxc6_mpi -7.937929298000000e-04 8.259999997352330e-11 9.096916296643535e-01 PASS
eb_foss-2022a_mpi_debug -7.937929298000000e-04 8.259999997352330e-11 9.096916296643535e-01 PASS
eb_foss-2022a_valgrind -7.937929298000000e-04 8.259999997352330e-11 9.096916296643535e-01 PASS