Match comparison for Eigenvalue 4 (match type 15497)

Commits > Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 > Input 22-preconditioner.01-none.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.329990000000000e-01 8.800000000000000e-06 -3.330070000000000e-01 0.000000000000000e+00 -3.330070000000000e-01 0.000000000000000e+00 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.332999, precision: 0.0000088
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
foss-2022a_ppc -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
spack_foss-2022a_serial_min -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
spack_foss-2022a_serial -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
foss-2022a_opt -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
cmake_foss_2022a_min_mpi -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
intel-2022b -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
intel-2022a -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
spack_foss-2022a_serial_omp -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
cmake_foss_2022a_full_mpi -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
spack_foss-2022a_serial_debug -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
foss-2022a_omp -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
eb_fosscuda-2022a -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
intel-2022a_omp -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
intel-2022b_impi -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
intel-2022a_impi -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
cmake_foss_2022a_min_serial -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
foss-2022a_mpi_omp -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
eb_foss-2022a -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
eb_foss-2022b_libxc6 -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
eb_foss-2022a_debug -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
eb_foss-2022a_mpi -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
intel-2022a_omp_impi -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
eb_foss-2022b_libxc6_mpi -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
eb_foss-2022a_mpi_debug -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
eb_foss-2022a_valgrind -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
eb_fosscuda-2022a_mpi_omp -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS