Match comparison for LDA AMGB eigenvalue 1 dn (match type 1171)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 02-xc_2d.lda_amgb.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.277290000000000e-01 1.000000000000000e-04 9.277990000000000e-01 0.000000000000000e+00 9.277990000000000e-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: 0.927729, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 9.277990000000000e-01 7.000000000001450e-05 7.000000000001450e-01 PASS
spack_foss-2023a_serial_min 9.277990000000000e-01 7.000000000001450e-05 7.000000000001450e-01 PASS
spack_foss-2022a_ppc 9.277990000000000e-01 7.000000000001450e-05 7.000000000001450e-01 PASS
spack_foss-2023a_serial 9.277990000000000e-01 7.000000000001450e-05 7.000000000001450e-01 PASS
spack_foss-2022a_serial 9.277990000000000e-01 7.000000000001450e-05 7.000000000001450e-01 PASS
spack_foss-2023a_serial_opt 9.277990000000000e-01 7.000000000001450e-05 7.000000000001450e-01 PASS
spack_foss-2023b_serial 9.277990000000000e-01 7.000000000001450e-05 7.000000000001450e-01 PASS
spack_foss-2023a_mpi_min 9.277990000000000e-01 7.000000000001450e-05 7.000000000001450e-01 PASS
spack_foss-2023a_serial_omp 9.277990000000000e-01 7.000000000001450e-05 7.000000000001450e-01 PASS
spack_intel-2022a_serial_omp 9.277990000000000e-01 7.000000000001450e-05 7.000000000001450e-01 PASS
spack_foss-2023a_mpi_opt 9.277990000000000e-01 7.000000000001450e-05 7.000000000001450e-01 PASS
spack_foss-2023a_serial_debug 9.277990000000000e-01 7.000000000001450e-05 7.000000000001450e-01 PASS
spack_foss-2023a_mpi 9.277990000000000e-01 7.000000000001450e-05 7.000000000001450e-01 PASS
cmake_foss_2022a_full_mpi 9.277990000000000e-01 7.000000000001450e-05 7.000000000001450e-01 PASS
spack_foss-2023a_mpi_debug 9.277990000000000e-01 7.000000000001450e-05 7.000000000001450e-01 PASS
spack_foss-2022a_cuda_serial 9.277990000000000e-01 7.000000000001450e-05 7.000000000001450e-01 PASS
spack_foss-2022a_cuda_mpi_omp 9.277990000000000e-01 7.000000000001450e-05 7.000000000001450e-01 PASS
spack_foss-2023a_mpi_omp 9.277990000000000e-01 7.000000000001450e-05 7.000000000001450e-01 PASS
cmake_foss_2022a_min_serial 9.277990000000000e-01 7.000000000001450e-05 7.000000000001450e-01 PASS
cmake_foss_2022a_full_serial 9.277990000000000e-01 7.000000000001450e-05 7.000000000001450e-01 PASS
cmake_foss_2022a_min_mpi 9.277990000000000e-01 7.000000000001450e-05 7.000000000001450e-01 PASS
spack_intel-2023a_serial 9.277990000000000e-01 7.000000000001450e-05 7.000000000001450e-01 PASS
spack_foss-2022a_mpi_min 9.277990000000000e-01 7.000000000001450e-05 7.000000000001450e-01 PASS
spack_intel-2022a_impi_omp 9.277990000000000e-01 7.000000000001450e-05 7.000000000001450e-01 PASS
spack_foss-2022a_mpi 9.277990000000000e-01 7.000000000001450e-05 7.000000000001450e-01 PASS
spack_intel-2023a_serial_omp 9.277990000000000e-01 7.000000000001450e-05 7.000000000001450e-01 PASS
spack_intel-2023a_impi 9.277990000000000e-01 7.000000000001450e-05 7.000000000001450e-01 PASS
spack_foss-2023a_valgrind 9.277990000000000e-01 7.000000000001450e-05 7.000000000001450e-01 PASS