Match comparison for Eigenvalues sum (match type 29666)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.626849700000000e+00 5.000000000000000e-03 3.622507947692308e+00 9.125518436244829e-04 3.624692460000000e+00 2.376530000000043e-03 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: 3.6268497, precision: 0.005
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 3.622319550000000e+00 -4.530150000000344e-03 -9.060300000000687e-01 PASS
spack_foss-2022a_serial_min 3.622319550000000e+00 -4.530150000000344e-03 -9.060300000000687e-01 PASS
spack_foss-2022a_serial 3.622319550000000e+00 -4.530150000000344e-03 -9.060300000000687e-01 PASS
spack_foss-2023a_serial_opt 3.622319550000000e+00 -4.530150000000344e-03 -9.060300000000687e-01 PASS
spack_foss-2023a_serial 3.622319550000000e+00 -4.530150000000344e-03 -9.060300000000687e-01 PASS
spack_foss-2023b_serial 3.622319550000000e+00 -4.530150000000344e-03 -9.060300000000687e-01 PASS
spack_foss-2022a_ppc 3.622448570000000e+00 -4.401130000000197e-03 -8.802260000000395e-01 PASS
spack_foss-2022a_mpi_min 3.622319520000000e+00 -4.530180000000161e-03 -9.060360000000323e-01 PASS
spack_foss-2023a_mpi_min 3.622319520000000e+00 -4.530180000000161e-03 -9.060360000000323e-01 PASS
spack_foss-2023a_serial_debug 3.622319550000000e+00 -4.530150000000344e-03 -9.060300000000687e-01 PASS
spack_foss-2023a_serial_omp 3.622320690000000e+00 -4.529010000000167e-03 -9.058020000000333e-01 PASS
spack_foss-2022a_cuda_serial 3.622342240000000e+00 -4.507460000000130e-03 -9.014920000000259e-01 PASS
spack_foss-2023a_mpi_opt 3.622319520000000e+00 -4.530180000000161e-03 -9.060360000000323e-01 PASS
spack_foss-2023a_mpi 3.622319520000000e+00 -4.530180000000161e-03 -9.060360000000323e-01 PASS
spack_foss-2022a_mpi 3.622319520000000e+00 -4.530180000000161e-03 -9.060360000000323e-01 PASS
spack_foss-2022a_cuda_mpi_omp 3.627068990000000e+00 2.192899999999831e-04 4.385799999999662e-02 PASS
spack_foss-2023a_mpi_debug 3.622319520000000e+00 -4.530180000000161e-03 -9.060360000000323e-01 PASS
spack_foss-2023a_mpi_omp 3.622315930000000e+00 -4.533770000000104e-03 -9.067540000000207e-01 PASS
cmake_foss_2022a_min_serial 3.622319550000000e+00 -4.530150000000344e-03 -9.060300000000687e-01 PASS
cmake_foss_2022a_full_serial 3.622319550000000e+00 -4.530150000000344e-03 -9.060300000000687e-01 PASS
cmake_foss_2022a_min_mpi 3.622319520000000e+00 -4.530180000000161e-03 -9.060360000000323e-01 PASS
cmake_foss_2022a_full_mpi 3.622319520000000e+00 -4.530180000000161e-03 -9.060360000000323e-01 PASS
spack_intel-2022a_serial_omp 3.622319010000000e+00 -4.530690000000170e-03 -9.061380000000341e-01 PASS
spack_intel-2022a_impi_omp 3.622318840000000e+00 -4.530860000000025e-03 -9.061720000000051e-01 PASS
spack_intel-2023a_serial_omp 3.622320940000000e+00 -4.528760000000354e-03 -9.057520000000707e-01 PASS
spack_intel-2023a_impi 3.622319320000000e+00 -4.530380000000278e-03 -9.060760000000556e-01 PASS