Match comparison for eigenvalue 5 dn (match type 28544)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 15-oep-CG.02-oep-dens.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.875500000000000e-01 2.440000000000000e-04 -4.875529285714286e-01 1.027454750975880e-05 -4.875490000000000e-01 1.099999999998325e-05 PASS
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Detailed information

Reference: -0.48755, precision: 0.000244
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -4.875380000000000e-01 1.199999999995649e-05 4.918032786867414e-02 PASS
spack_foss-2023a_serial_min -4.875380000000000e-01 1.199999999995649e-05 4.918032786867414e-02 PASS
spack_foss-2022a_ppc -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
spack_foss-2023a_serial -4.875380000000000e-01 1.199999999995649e-05 4.918032786867414e-02 PASS
spack_foss-2022a_serial -4.875380000000000e-01 1.199999999995649e-05 4.918032786867414e-02 PASS
spack_foss-2023a_serial_opt -4.875380000000000e-01 1.199999999995649e-05 4.918032786867414e-02 PASS
spack_foss-2023b_serial -4.875380000000000e-01 1.199999999995649e-05 4.918032786867414e-02 PASS
spack_foss-2023a_mpi_min -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
spack_foss-2023a_serial_omp -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
spack_intel-2022a_serial_omp -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
spack_foss-2023a_mpi_opt -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
spack_foss-2023a_serial_debug -4.875380000000000e-01 1.199999999995649e-05 4.918032786867414e-02 PASS
spack_foss-2023a_mpi -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
cmake_foss_2022a_full_mpi -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
spack_foss-2023a_mpi_debug -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
spack_foss-2022a_cuda_serial -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
spack_foss-2022a_cuda_mpi_omp -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
spack_foss-2023a_mpi_omp -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
cmake_foss_2022a_min_serial -4.875380000000000e-01 1.199999999995649e-05 4.918032786867414e-02 PASS
cmake_foss_2022a_full_serial -4.875380000000000e-01 1.199999999995649e-05 4.918032786867414e-02 PASS
cmake_foss_2022a_min_mpi -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
spack_intel-2023a_serial -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
spack_foss-2022a_mpi_min -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
spack_intel-2022a_impi_omp -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
spack_foss-2022a_mpi -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
spack_intel-2023a_serial_omp -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
spack_intel-2023a_impi -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS
spack_foss-2023a_valgrind -4.875600000000000e-01 -1.000000000001000e-05 -4.098360655741803e-02 PASS