Match comparison for Eigenvalue 16 (match type 21962)

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.479060000000000e-01 4.240000000000000e-05 -8.479059259259261e-01 2.618914004469929e-07 -8.479055000000000e-01 5.000000000143778e-07 PASS

Checks for this match

  • OpenMP 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: -0.847906, precision: 0.0000424
Run Value Difference Relative difference Status
foss-2022a_ppc -8.479060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -8.479060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -8.479060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -8.479050000000000e-01 1.000000000028756e-06 2.358490566105556e-02 PASS
cmake_foss_2022a_min_mpi -8.479060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -8.479060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -8.479050000000000e-01 1.000000000028756e-06 2.358490566105556e-02 PASS
eb_foss-2022a_debug -8.479060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -8.479060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -8.479060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -8.479060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -8.479060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -8.479060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -8.479060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -8.479060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -8.479060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -8.479060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -8.479060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -8.479060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -8.479060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -8.479060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -8.479060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -8.479060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -8.479060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -8.479060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -8.479060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -8.479060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS