Match comparison for Eigenvalue [2dn] (match type 20899)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 04-ACBN0_isolated.01-H_unpacked.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.403620000000000e-01 7.020000000000000e-06 1.403660000000000e-01 2.775557561562891e-17 1.403660000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.140362, precision: 0.00000702
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.403660000000000e-01 4.000000000004000e-06 5.698005698011397e-01 PASS
spack_foss-2023a_serial_min 1.403660000000000e-01 4.000000000004000e-06 5.698005698011397e-01 PASS
spack_foss-2022a_ppc 1.403660000000000e-01 4.000000000004000e-06 5.698005698011397e-01 PASS
spack_foss-2023a_serial 1.403660000000000e-01 4.000000000004000e-06 5.698005698011397e-01 PASS
spack_foss-2022a_serial 1.403660000000000e-01 4.000000000004000e-06 5.698005698011397e-01 PASS
spack_foss-2023a_serial_opt 1.403660000000000e-01 4.000000000004000e-06 5.698005698011397e-01 PASS
spack_foss-2023b_serial 1.403660000000000e-01 4.000000000004000e-06 5.698005698011397e-01 PASS
spack_foss-2023a_mpi_min 1.403660000000000e-01 4.000000000004000e-06 5.698005698011397e-01 PASS
spack_foss-2023a_serial_omp 1.403660000000000e-01 4.000000000004000e-06 5.698005698011397e-01 PASS
spack_intel-2022a_serial_omp 1.403660000000000e-01 4.000000000004000e-06 5.698005698011397e-01 PASS
spack_foss-2023a_mpi_opt 1.403660000000000e-01 4.000000000004000e-06 5.698005698011397e-01 PASS
spack_foss-2023a_serial_debug 1.403660000000000e-01 4.000000000004000e-06 5.698005698011397e-01 PASS
spack_foss-2023a_mpi 1.403660000000000e-01 4.000000000004000e-06 5.698005698011397e-01 PASS
cmake_foss_2022a_full_mpi 1.403660000000000e-01 4.000000000004000e-06 5.698005698011397e-01 PASS
spack_foss-2023a_mpi_debug 1.403660000000000e-01 4.000000000004000e-06 5.698005698011397e-01 PASS
spack_foss-2022a_cuda_serial 1.403660000000000e-01 4.000000000004000e-06 5.698005698011397e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.403660000000000e-01 4.000000000004000e-06 5.698005698011397e-01 PASS
spack_foss-2023a_mpi_omp 1.403660000000000e-01 4.000000000004000e-06 5.698005698011397e-01 PASS
cmake_foss_2022a_min_serial 1.403660000000000e-01 4.000000000004000e-06 5.698005698011397e-01 PASS
cmake_foss_2022a_full_serial 1.403660000000000e-01 4.000000000004000e-06 5.698005698011397e-01 PASS
cmake_foss_2022a_min_mpi 1.403660000000000e-01 4.000000000004000e-06 5.698005698011397e-01 PASS
spack_intel-2023a_serial 1.403660000000000e-01 4.000000000004000e-06 5.698005698011397e-01 PASS
spack_foss-2022a_mpi_min 1.403660000000000e-01 4.000000000004000e-06 5.698005698011397e-01 PASS
spack_intel-2022a_impi_omp 1.403660000000000e-01 4.000000000004000e-06 5.698005698011397e-01 PASS
spack_foss-2022a_mpi 1.403660000000000e-01 4.000000000004000e-06 5.698005698011397e-01 PASS
spack_intel-2023a_serial_omp 1.403660000000000e-01 4.000000000004000e-06 5.698005698011397e-01 PASS
spack_intel-2023a_impi 1.403660000000000e-01 4.000000000004000e-06 5.698005698011397e-01 PASS
spack_foss-2023a_valgrind 1.403660000000000e-01 4.000000000004000e-06 5.698005698011397e-01 PASS