Match comparison for Eigenvalue [1dn] (match type 20913)

Commits > Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c > Input 04-ACBN0_isolated.02-H_packed.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.046020000000000e-01 5.230000000000000e-06 1.046060000000000e-01 0.000000000000000e+00 1.046060000000000e-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: 0.104602, precision: 0.00000523
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 1.046060000000000e-01 4.000000000004000e-06 7.648183556413003e-01 PASS
cmake_foss_2022a_full_serial 1.046060000000000e-01 4.000000000004000e-06 7.648183556413003e-01 PASS
spack_foss-2022a_serial_min 1.046060000000000e-01 4.000000000004000e-06 7.648183556413003e-01 PASS
spack_foss-2023a_serial_opt 1.046060000000000e-01 4.000000000004000e-06 7.648183556413003e-01 PASS
spack_foss-2022a_serial 1.046060000000000e-01 4.000000000004000e-06 7.648183556413003e-01 PASS
spack_foss-2023a_serial 1.046060000000000e-01 4.000000000004000e-06 7.648183556413003e-01 PASS
spack_foss-2022a_ppc 1.046060000000000e-01 4.000000000004000e-06 7.648183556413003e-01 PASS
spack_foss-2023a_mpi_min 1.046060000000000e-01 4.000000000004000e-06 7.648183556413003e-01 PASS
spack_foss-2022a_cuda_serial 1.046060000000000e-01 4.000000000004000e-06 7.648183556413003e-01 PASS
spack_foss-2022a_mpi_min 1.046060000000000e-01 4.000000000004000e-06 7.648183556413003e-01 PASS
spack_foss-2023a_mpi_opt 1.046060000000000e-01 4.000000000004000e-06 7.648183556413003e-01 PASS
spack_foss-2023a_serial_omp 1.046060000000000e-01 4.000000000004000e-06 7.648183556413003e-01 PASS
spack_foss-2023a_serial_debug 1.046060000000000e-01 4.000000000004000e-06 7.648183556413003e-01 PASS
spack_foss-2022a_mpi 1.046060000000000e-01 4.000000000004000e-06 7.648183556413003e-01 PASS
spack_foss-2023a_mpi 1.046060000000000e-01 4.000000000004000e-06 7.648183556413003e-01 PASS
cmake_foss_2022a_full_mpi 1.046060000000000e-01 4.000000000004000e-06 7.648183556413003e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.046060000000000e-01 4.000000000004000e-06 7.648183556413003e-01 PASS
spack_foss-2023a_mpi_debug 1.046060000000000e-01 4.000000000004000e-06 7.648183556413003e-01 PASS
spack_foss-2023a_mpi_omp 1.046060000000000e-01 4.000000000004000e-06 7.648183556413003e-01 PASS
cmake_foss_2022a_min_serial 1.046060000000000e-01 4.000000000004000e-06 7.648183556413003e-01 PASS
cmake_foss_2022a_min_mpi 1.046060000000000e-01 4.000000000004000e-06 7.648183556413003e-01 PASS
spack_foss-2023b_serial 1.046060000000000e-01 4.000000000004000e-06 7.648183556413003e-01 PASS
spack_intel-2023a_serial 1.046060000000000e-01 4.000000000004000e-06 7.648183556413003e-01 PASS
spack_intel-2022a_serial_omp 1.046060000000000e-01 4.000000000004000e-06 7.648183556413003e-01 PASS
spack_intel-2023a_serial_omp 1.046060000000000e-01 4.000000000004000e-06 7.648183556413003e-01 PASS
spack_intel-2023a_impi 1.046060000000000e-01 4.000000000004000e-06 7.648183556413003e-01 PASS
spack_intel-2022a_impi_omp 1.046060000000000e-01 4.000000000004000e-06 7.648183556413003e-01 PASS
spack_foss-2023a_valgrind 1.046060000000000e-01 4.000000000004000e-06 7.648183556413003e-01 PASS