Match comparison for Eigenvalue 1 (match type 546)

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Input 03-magnetic.05-gs-spinors.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.700070000000000e-01 1.000000000000000e-04 -2.699910000000000e-01 0.000000000000000e+00 -2.699910000000000e-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: -0.270007, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -2.699910000000000e-01 1.600000000001600e-05 1.600000000001600e-01 PASS
spack_foss-2022a_serial_min -2.699910000000000e-01 1.600000000001600e-05 1.600000000001600e-01 PASS
spack_foss-2023a_serial_opt -2.699910000000000e-01 1.600000000001600e-05 1.600000000001600e-01 PASS
spack_foss-2022a_serial -2.699910000000000e-01 1.600000000001600e-05 1.600000000001600e-01 PASS
spack_foss-2023a_serial -2.699910000000000e-01 1.600000000001600e-05 1.600000000001600e-01 PASS
spack_foss-2023b_serial -2.699910000000000e-01 1.600000000001600e-05 1.600000000001600e-01 PASS
spack_foss-2022a_ppc -2.699910000000000e-01 1.600000000001600e-05 1.600000000001600e-01 PASS
spack_foss-2022a_mpi_min -2.699910000000000e-01 1.600000000001600e-05 1.600000000001600e-01 PASS
spack_foss-2023a_mpi_min -2.699910000000000e-01 1.600000000001600e-05 1.600000000001600e-01 PASS
spack_foss-2023a_mpi_opt -2.699910000000000e-01 1.600000000001600e-05 1.600000000001600e-01 PASS
spack_foss-2023a_serial_debug -2.699910000000000e-01 1.600000000001600e-05 1.600000000001600e-01 PASS
spack_foss-2023a_serial_omp -2.699910000000000e-01 1.600000000001600e-05 1.600000000001600e-01 PASS
cmake_foss_2022a_full_mpi -2.699910000000000e-01 1.600000000001600e-05 1.600000000001600e-01 PASS
spack_foss-2022a_mpi -2.699910000000000e-01 1.600000000001600e-05 1.600000000001600e-01 PASS
spack_foss-2023a_mpi -2.699910000000000e-01 1.600000000001600e-05 1.600000000001600e-01 PASS
spack_foss-2023a_mpi_debug -2.699910000000000e-01 1.600000000001600e-05 1.600000000001600e-01 PASS
spack_foss-2022a_cuda_mpi_omp -2.699910000000000e-01 1.600000000001600e-05 1.600000000001600e-01 PASS
spack_foss-2023a_mpi_omp -2.699910000000000e-01 1.600000000001600e-05 1.600000000001600e-01 PASS
spack_foss-2022a_cuda_serial -2.699910000000000e-01 1.600000000001600e-05 1.600000000001600e-01 PASS
cmake_foss_2022a_min_serial -2.699910000000000e-01 1.600000000001600e-05 1.600000000001600e-01 PASS
cmake_foss_2022a_full_serial -2.699910000000000e-01 1.600000000001600e-05 1.600000000001600e-01 PASS
cmake_foss_2022a_min_mpi -2.699910000000000e-01 1.600000000001600e-05 1.600000000001600e-01 PASS
spack_intel-2023a_serial -2.699910000000000e-01 1.600000000001600e-05 1.600000000001600e-01 PASS
spack_intel-2022a_serial_omp -2.699910000000000e-01 1.600000000001600e-05 1.600000000001600e-01 PASS
spack_intel-2023a_serial_omp -2.699910000000000e-01 1.600000000001600e-05 1.600000000001600e-01 PASS
spack_intel-2023a_impi -2.699910000000000e-01 1.600000000001600e-05 1.600000000001600e-01 PASS
spack_intel-2022a_impi_omp -2.699910000000000e-01 1.600000000001600e-05 1.600000000001600e-01 PASS